[(3S)-5-(4-methoxyphenyl)-3-(3-nitrophenyl)-1,3-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [(3S)-5-(4-methoxyphenyl)-3-(3-nitrophenyl)-1,3-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [(3S)-5-(4-methoxyphenyl)-3-(3-nitrophenyl)-1,3-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [(3S)-5-(4-methoxyphenyl)-3-(3-nitrophenyl)-1,3-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [(3S)-5-(4-methoxyphenyl)-3-(3-nitrophenyl)-1,3-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [(5S)-3-(4-methoxyphenyl)-5-(3-nitrophenyl)-3-pyrazolin-1-yl]-phenyl-methanone Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(N(N2)C(=O)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[C@H](N(N2)C(=O)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O4/c1-30-20-12-10-16(11-13-20)21-15-22(18-8-5-9-19(14-18)26(28)29)25(24-21)23(27)17-6-3-2-4-7-17/h2-15,22,24H,1H3/t22-/m0/s1