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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4/c1-30-18-13-11-17(12-14-18)23(27)25-22(19-9-5-6-10-21(19)26(28)29)15-20(24-25)16-7-3-2-4-8-16/h2-14,22H,15H2,1H3/t22-/m0/s1