1-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]-3-(4-chlorophenyl)sulfonyl-butan-1-one

Systemtic Name: 1-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]-3-(4-chlorophenyl)sulfonyl-butan-1-one Openeye Name: 1-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]-3-(4-chlorophenyl)sulfonyl-butan-1-one CAS Name: 1-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]-3-(4-chlorophenyl)sulfonyl-1-butanone IUPAC Name: 1-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]-3-(4-chlorophenyl)sulfonylbutan-1-one Traditional Name: 1-[3-(4-chlorophenyl)-4-phenyl-2-pyrazolin-1-yl]-3-(4-chlorophenyl)sulfonyl-butan-1-one Formula: C25H22Cl2N2O3S MolecularWeight: 501.42478

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CC(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(CC(=O)N1CC(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22Cl2N2O3S/c1-17(33(31,32)22-13-11-21(27)12-14-22)15-24(30)29-16-23(18-5-3-2-4-6-18)25(28-29)19-7-9-20(26)10-8-19/h2-14,17,23H,15-16H2,1H3