(3,5-dimethylpyrazol-1-yl)-(4-methylcyclohex-3-en-1-yl)methanone

Systemtic Name: (3,5-dimethylpyrazol-1-yl)-(4-methylcyclohex-3-en-1-yl)methanone Openeye Name: (3,5-dimethylpyrazol-1-yl)-(4-methylcyclohex-3-en-1-yl)methanone CAS Name: (3,5-dimethyl-1-pyrazolyl)-(4-methyl-1-cyclohex-3-enyl)methanone IUPAC Name: (3,5-dimethylpyrazol-1-yl)-(4-methylcyclohex-3-en-1-yl)methanone Traditional Name: (3,5-dimethylpyrazol-1-yl)-(4-methylcyclohex-3-en-1-yl)methanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=O)N2C(=CC(=N2)C)C

Isomeric SMILES

CC1=CCC(CC1)C(=O)N2C(=CC(=N2)C)C

InChI

InChI=1S/C13H18N2O/c1-9-4-6-12(7-5-9)13(16)15-11(3)8-10(2)14-15/h4,8,12H,5-7H2,1-3H3