[(3R,4S)-5-methyl-2-(4-nitrophenyl)-4-phenyl-3,4-dihydropyrazol-3-yl]-phenyl-methanone

Systemtic Name: [(3R,4S)-5-methyl-2-(4-nitrophenyl)-4-phenyl-3,4-dihydropyrazol-3-yl]-phenyl-methanone Openeye Name: [(3R,4S)-5-methyl-2-(4-nitrophenyl)-4-phenyl-3,4-dihydropyrazol-3-yl]-phenyl-methanone CAS Name: [(3R,4S)-5-methyl-2-(4-nitrophenyl)-4-phenyl-3,4-dihydropyrazol-3-yl]-phenylmethanone IUPAC Name: [(3R,4S)-5-methyl-2-(4-nitrophenyl)-4-phenyl-3,4-dihydropyrazol-3-yl]-phenylmethanone Traditional Name: [(3R,4S)-5-methyl-2-(4-nitrophenyl)-4-phenyl-2-pyrazolin-3-yl]-phenyl-methanone Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NN([C@H]([C@@H]1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O3/c1-16-21(17-8-4-2-5-9-17)22(23(27)18-10-6-3-7-11-18)25(24-16)19-12-14-20(15-13-19)26(28)29/h2-15,21-22H,1H3/t21-,22+/m0/s1