2-[(3-nitrophenyl)amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[(3-nitrophenyl)amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-(3-nitroanilino)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-(3-nitroanilino)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(3-nitroanilino)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-(3-nitroanilino)-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3/c22-17(12-18-14-7-4-8-15(11-14)21(23)24)20-10-9-16(19-20)13-5-2-1-3-6-13/h1-8,11,18H,9-10,12H2