[6-(4-chlorophenyl)-4-methyl-cyclohex-3-en-1-yl]-(3,5-dimethylpyrazol-1-yl)methanone

Systemtic Name: [6-(4-chlorophenyl)-4-methyl-cyclohex-3-en-1-yl]-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: [6-(4-chlorophenyl)-4-methyl-cyclohex-3-en-1-yl]-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: [6-(4-chlorophenyl)-4-methyl-1-cyclohex-3-enyl]-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: [6-(4-chlorophenyl)-4-methylcyclohex-3-en-1-yl]-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: [6-(4-chlorophenyl)-4-methyl-cyclohex-3-en-1-yl]-(3,5-dimethylpyrazol-1-yl)methanone Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)C2=CC=C(C=C2)Cl)C(=O)N3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CCC(C(C1)C2=CC=C(C=C2)Cl)C(=O)N3C(=CC(=N3)C)C

InChI

InChI=1S/C19H21ClN2O/c1-12-4-9-17(19(23)22-14(3)11-13(2)21-22)18(10-12)15-5-7-16(20)8-6-15/h4-8,11,17-18H,9-10H2,1-3H3