4-[2-(4-chlorophenyl)-2-methyl-hydrazinyl]-1-cyclohexyl-3-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: 4-[2-(4-chlorophenyl)-2-methyl-hydrazinyl]-1-cyclohexyl-3-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 3-benzyl-4-[2-(4-chlorophenyl)-2-methyl-hydrazino]-1-cyclohexyl-2H-pyrrol-5-one CAS Name: 4-[2-(4-chlorophenyl)-2-methylhydrazinyl]-1-cyclohexyl-3-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-benzyl-4-[2-(4-chlorophenyl)-2-methylhydrazinyl]-1-cyclohexyl-2H-pyrrol-5-one Traditional Name: 4-benzyl-3-[N'-(4-chlorophenyl)-N'-methyl-hydrazino]-1-cyclohexyl-3-pyrrolin-2-one Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)NC2=C(CN(C2=O)C3CCCCC3)CC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)NC2=C(CN(C2=O)C3CCCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28ClN3O/c1-27(21-14-12-20(25)13-15-21)26-23-19(16-18-8-4-2-5-9-18)17-28(24(23)29)22-10-6-3-7-11-22/h2,4-5,8-9,12-15,22,26H,3,6-7,10-11,16-17H2,1H3