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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1C(=O)CCCS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=NN1C(=O)CCCS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H22Cl2N2O3S/c26-20-10-8-19(9-11-20)25-23(18-5-2-1-3-6-18)17-29(28-25)24(30)7-4-16-33(31,32)22-14-12-21(27)13-15-22/h1-3,5-6,8-15,23H,4,7,16-17H2