(4,4-dimethyl-5-methylidene-pyrazol-1-yl)-(4-methylphenyl)methanone

Systemtic Name: (4,4-dimethyl-5-methylidene-pyrazol-1-yl)-(4-methylphenyl)methanone Openeye Name: (4,4-dimethyl-5-methylene-pyrazol-1-yl)-(p-tolyl)methanone CAS Name: (4,4-dimethyl-5-methylene-1-pyrazolyl)-(4-methylphenyl)methanone IUPAC Name: (4,4-dimethyl-5-methylidenepyrazol-1-yl)-(4-methylphenyl)methanone Traditional Name: (4,4-dimethyl-5-methylene-2-pyrazolin-1-yl)-(p-tolyl)methanone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(=C)C(C=N2)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(=C)C(C=N2)(C)C

InChI

InChI=1S/C14H16N2O/c1-10-5-7-12(8-6-10)13(17)16-11(2)14(3,4)9-15-16/h5-9H,2H2,1,3-4H3