1-(4-chlorophenyl)-1-[3-(4-chlorophenyl)-5-propan-2-yl-3,4-dihydropyrazol-2-yl]-4-methyl-pentan-3-one

Systemtic Name: 1-(4-chlorophenyl)-1-[3-(4-chlorophenyl)-5-propan-2-yl-3,4-dihydropyrazol-2-yl]-4-methyl-pentan-3-one Openeye Name: 1-(4-chlorophenyl)-1-[3-(4-chlorophenyl)-5-isopropyl-3,4-dihydropyrazol-2-yl]-4-methyl-pentan-3-one CAS Name: 1-(4-chlorophenyl)-1-[3-(4-chlorophenyl)-5-propan-2-yl-3,4-dihydropyrazol-2-yl]-4-methyl-3-pentanone IUPAC Name: 1-(4-chlorophenyl)-1-[3-(4-chlorophenyl)-5-propan-2-yl-3,4-dihydropyrazol-2-yl]-4-methylpentan-3-one Traditional Name: 1-(4-chlorophenyl)-1-[5-(4-chlorophenyl)-3-isopropyl-2-pyrazolin-1-yl]-4-methyl-pentan-3-one Formula: C24H28Cl2N2O MolecularWeight: 431.39792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(C1)C2=CC=C(C=C2)Cl)C(CC(=O)C(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=NN(C(C1)C2=CC=C(C=C2)Cl)C(CC(=O)C(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H28Cl2N2O/c1-15(2)21-13-22(17-5-9-19(25)10-6-17)28(27-21)23(14-24(29)16(3)4)18-7-11-20(26)12-8-18/h5-12,15-16,22-23H,13-14H2,1-4H3