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

Systemtic Name: [5-(4-methylphenyl)-2-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazol-4-yl]-phenyl-methanone Openeye Name: [2-(4-nitrophenyl)-3-phenyl-5-(p-tolyl)-3,4-dihydropyrazol-4-yl]-phenyl-methanone CAS Name: [5-(4-methylphenyl)-2-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazol-4-yl]-phenylmethanone IUPAC Name: [5-(4-methylphenyl)-2-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazol-4-yl]-phenylmethanone Traditional Name: [1-(4-nitrophenyl)-5-phenyl-3-(p-tolyl)-2-pyrazolin-4-yl]-phenyl-methanone Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H23N3O3/c1-20-12-14-21(15-13-20)27-26(29(33)23-10-6-3-7-11-23)28(22-8-4-2-5-9-22)31(30-27)24-16-18-25(19-17-24)32(34)35/h2-19,26,28H,1H3