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

Systemtic Name: (4-chlorophenyl)-[(3S)-3-(2-nitrophenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[(3S)-3-(2-nitrophenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]methanone CAS Name: (4-chlorophenyl)-[(3S)-3-(2-nitrophenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[(3S)-3-(2-nitrophenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[(5S)-5-(2-nitrophenyl)-3-phenyl-3-pyrazolin-1-yl]methanone Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O3/c23-17-12-10-16(11-13-17)22(27)25-21(18-8-4-5-9-20(18)26(28)29)14-19(24-25)15-6-2-1-3-7-15/h1-14,21,24H/t21-/m0/s1