1,3-bis[2-[ethyl(pyrrol-1-yl)amino]pyridin-3-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=C(C=CC=N1)NC(=O)NC2=C(N=CC=C2)N(CC)N3C=CC=C3)N4C=CC=C4
Isomeric SMILES
CCN(C1=C(C=CC=N1)NC(=O)NC2=C(N=CC=C2)N(CC)N3C=CC=C3)N4C=CC=C4
InChI
InChI=1S/C23H26N8O/c1-3-30(28-15-5-6-16-28)21-19(11-9-13-24-21)26-23(32)27-20-12-10-14-25-22(20)31(4-2)29-17-7-8-18-29/h5-18H,3-4H2,1-2H3,(H2,26,27,32)
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
- (3R,3aR,7aS)-3-methyl-2-propan-2-yl-3,3a,4,5,6,7a-hexahydro-2H-furo[2,3-b]pyran
- ethyl 2-[1-butyl-6-(4-methoxyphenyl)-5-methyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-3-yl]ethanoate
- N-[(1S)-2-(3,4-dimethoxyphenyl)cyclohex-2-en-1-yl]-4-methyl-N-prop-2-enyl-benzenesulfonamide
- 2-[(4S)-4-azanyl-5-(1H-benzimidazol-2-yl)-5-oxidanyl-pentyl]-1-(4-methylphenyl)sulfonyl-guanidine
- (2S)-N,N,N',N'-tetraethyl-2-[(4-methoxyphenyl)sulfonylamino]pentanediamide
- tert-butyl N-[(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-pentan-2-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- 2-[(2R,3R,4S,5R)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-oxidanyl-oxolan-3-yl]-N-ethyl-ethanamide
- (2-azanyl-2-methyl-propyl) 4-methoxy-2-[1-(phenylmethyl)-2,3-dihydroindol-7-yl]benzoate
- 4-[5-ethyl-1-methyl-4-(3-octoxyphenyl)carbonyl-pyrrol-2-yl]butanoic acid
- (1S,8S)-1-(4-methoxyphenyl)-8-methyl-2,2-diphenyl-1,8-dihydroazeto[2,1-b]quinazoline
