(4-methylphenyl)-[3-(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]methanone

Systemtic Name: (4-methylphenyl)-[3-(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: [3-(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[3-(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (4-methylphenyl)-[3-(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: [5-(4-nitrophenyl)-3-phenyl-2-pyrazolin-1-yl]-(p-tolyl)methanone Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O3/c1-16-7-9-19(10-8-16)23(27)25-22(18-11-13-20(14-12-18)26(28)29)15-21(24-25)17-5-3-2-4-6-17/h2-14,22H,15H2,1H3