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

Systemtic Name: [5-(4-methylphenyl)-3-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]-(3-nitrophenyl)methanone Openeye Name: (3-nitrophenyl)-[3-(3-nitrophenyl)-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]methanone CAS Name: [5-(4-methylphenyl)-3-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]-(3-nitrophenyl)methanone IUPAC Name: [5-(4-methylphenyl)-3-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]-(3-nitrophenyl)methanone Traditional Name: (3-nitrophenyl)-[5-(3-nitrophenyl)-3-(p-tolyl)-2-pyrazolin-1-yl]methanone Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O5/c1-15-8-10-16(11-9-15)21-14-22(17-4-2-6-19(12-17)26(29)30)25(24-21)23(28)18-5-3-7-20(13-18)27(31)32/h2-13,22H,14H2,1H3