2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-phenylphenyl)butanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-phenylphenyl)butanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-phenylphenyl)butanamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-(4-phenylphenyl)butanamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-(4-phenylphenyl)butanamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-phenylphenyl)butyramide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)N3C(=CC(=N3)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)N3C(=CC(=N3)[N+](=O)[O-])C

InChI

InChI=1S/C20H20N4O3/c1-3-18(23-14(2)13-19(22-23)24(26)27)20(25)21-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-13,18H,3H2,1-2H3,(H,21,25)