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4-methoxy-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-3-nitro-benzamide
4-methoxy-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]
InChI
InChI=1S/C19H18N4O4/c1-13-5-3-4-6-15(13)12-22-10-9-18(21-22)20-19(24)14-7-8-17(27-2)16(11-14)23(25)26/h3-11H,12H2,1-2H3,(H,20,21,24)
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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