2-(4-nitropyrazol-1-yl)-N-(phenylmethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3/c1-10(16-9-12(8-15-16)17(19)20)13(18)14-7-11-5-3-2-4-6-11/h2-6,8-10H,7H2,1H3,(H,14,18)