N-[1-(4-methylphenyl)propyl]-3-(3-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: 3-(3-nitropyrazol-1-yl)-N-[1-(p-tolyl)propyl]propanamide CAS Name: N-[1-(4-methylphenyl)propyl]-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: 3-(3-nitropyrazol-1-yl)-N-[1-(p-tolyl)propyl]propionamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CCN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O3/c1-3-14(13-6-4-12(2)5-7-13)17-16(21)9-11-19-10-8-15(18-19)20(22)23/h4-8,10,14H,3,9,11H2,1-2H3,(H,17,21)