1-[(4-methoxyphenyl)methyl]-3-(pyrazin-2-ylamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(=O)NNC2=NC=CN=C2
Isomeric SMILES
COC1=CC=C(C=C1)CNC(=O)NNC2=NC=CN=C2
InChI
InChI=1S/C13H15N5O2/c1-20-11-4-2-10(3-5-11)8-16-13(19)18-17-12-9-14-6-7-15-12/h2-7,9H,8H2,1H3,(H,15,17)(H2,16,18,19)
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
- 1-(1,3-benzodioxol-5-ylmethyl)-3-[(2R)-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]urea
- 7-bromanyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxy-1H-indole-2-carboxamide
- 1-(4-chlorophenyl)-5-propan-2-yl-N-prop-2-ynyl-pyrazole-4-carboxamide
- N-tert-butyl-2-[4-[(5-fluoranyl-1H-indol-2-yl)carbonyl]piperazin-1-ium-1-yl]ethanamide
- N-tert-butyl-2-[4-[(5-fluoranyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]ethanamide
- N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-prop-2-enoxy-benzamide
- (E)-N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide
- N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-phenyl-5-propan-2-yl-pyrazole-4-carboxamide
- (E)-N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide
- 2-methyl-3-nitro-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]benzamide
