(4-chlorophenyl)-[(3R)-3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(3R)-3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[(3R)-3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]methanone CAS Name: (4-chlorophenyl)-[(3R)-3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[(3R)-3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[(5R)-5-(4-dimethylaminophenyl)-3-phenyl-2-pyrazolin-1-yl]methanone Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O/c1-27(2)21-14-10-18(11-15-21)23-16-22(17-6-4-3-5-7-17)26-28(23)24(29)19-8-12-20(25)13-9-19/h3-15,23H,16H2,1-2H3/t23-/m1/s1