N-(3-methylphenyl)-2-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(3-methylphenyl)-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(m-tolyl)-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(3-methylphenyl)-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(3-methylphenyl)-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(m-tolyl)-2-(4-nitropyrazol-1-yl)propionamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3/c1-9-4-3-5-11(6-9)15-13(18)10(2)16-8-12(7-14-16)17(19)20/h3-8,10H,1-2H3,(H,15,18)