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

Systemtic Name: (4-chlorophenyl)-[(3S)-3-(4-chlorophenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[(3S)-3-(4-chlorophenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]methanone CAS Name: (4-chlorophenyl)-[(3S)-3-(4-chlorophenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[(3S)-3-(4-chlorophenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[(5S)-5-(4-chlorophenyl)-3-phenyl-3-pyrazolin-1-yl]methanone Formula: C22H16Cl2N2O MolecularWeight: 395.28124

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N2O/c23-18-10-6-16(7-11-18)21-14-20(15-4-2-1-3-5-15)25-26(21)22(27)17-8-12-19(24)13-9-17/h1-14,21,25H/t21-/m0/s1