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2-(aminocarbonylamino)-5-(5-chloranyl-2-ethoxy-phenyl)-1H-pyrrole-3-carboxamide
2-(aminocarbonylamino)-5-(5-chloranyl-2-ethoxy-phenyl)-1H-pyrrole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)Cl)C2=CC(=C(N2)NC(=O)N)C(=O)N
Isomeric SMILES
CCOC1=C(C=C(C=C1)Cl)C2=CC(=C(N2)NC(=O)N)C(=O)N
InChI
InChI=1S/C14H15ClN4O3/c1-2-22-11-4-3-7(15)5-8(11)10-6-9(12(16)20)13(18-10)19-14(17)21/h3-6,18H,2H2,1H3,(H2,16,20)(H3,17,19,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[3-[[2-[[5-fluoranyl-6-(4-methylpiperazin-1-yl)pyridin-3-yl]amino]pyrimidin-4-yl]amino]phenyl]ethanenitrile
- 2-(aminocarbonylamino)-5-(3-chloranyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-1H-pyrrole-3-carboxamide
- [17-[3-[(3-aminocarbonyl-4-methoxy-2-oxidanyl-phenyl)amino]-3-oxidanylidene-propoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] dipropan-2-yl phosphate
- [17-[3-[(3-aminocarbonyl-4-methoxy-2-oxidanyl-phenyl)amino]-3-oxidanylidene-propoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] ditert-butyl phosphate
- [17-[3-[(3-aminocarbonyl-4-methoxy-2-oxidanyl-phenyl)amino]-3-oxidanylidene-propoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] 2-ethylhexyl heptan-3-yl phosphate
- 3-methyl-2-[(5R)-5-(4-phenylphenyl)-3-azabicyclo[2.2.2]octan-3-yl]-6-pyridin-4-yl-pyrimidin-4-one
- 3-methyl-6-pyridin-4-yl-2-[(5R)-5-(4-pyrrolidin-1-ylphenyl)-3-azabicyclo[2.2.2]octan-3-yl]pyrimidin-4-one
- 2-[3-[(2-methoxyphenyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one
- 2-(aminocarbonylamino)-5-(5-chloranyl-2-prop-2-ynoxy-phenyl)-1H-pyrrole-3-carboxamide
- 6-(3-fluoranylpyridin-4-yl)-2-[3-[(2-methoxyphenyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]-3-methyl-pyrimidin-4-one
