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

Systemtic Name: (3,4-dimethylcyclohex-3-en-1-yl)-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: (3,4-dimethylcyclohex-3-en-1-yl)-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: (3,4-dimethyl-1-cyclohex-3-enyl)-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: (3,4-dimethylcyclohex-3-en-1-yl)-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: (3,4-dimethylcyclohex-3-en-1-yl)-(3,5-dimethylpyrazol-1-yl)methanone Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-9-5-6-13(7-10(9)2)14(17)16-12(4)8-11(3)15-16/h8,13H,5-7H2,1-4H3