N-cyclopropyl-3-[3-[(2-nitrophenyl)amino]propanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C19H20N4O4/c24-18(10-11-20-16-6-1-2-7-17(16)23(26)27)21-15-5-3-4-13(12-15)19(25)22-14-8-9-14/h1-7,12,14,20H,8-11H2,(H,21,24)(H,22,25)
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
- N-[3-(cyclopropylcarbamoyl)phenyl]-6-(furan-2-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
- N-[3-(cyclopropylcarbamoyl)phenyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
- N-cyclopropyl-3-[2-(1-phenylpyrazol-4-yl)ethanoylamino]benzamide
- N-cyclopropyl-3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]benzamide
- 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone
- [4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone
- (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)methanone
- N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-[(2-nitrophenyl)amino]propanamide
- 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-phenyl-butan-1-one
- N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-6-(furan-2-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
