(4-methylphenyl)-(3,4,4-trimethyl-5-methylidene-pyrazol-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(3,4,4-trimethyl-5-methylidene-pyrazol-1-yl)methanone Openeye Name: p-tolyl-(3,4,4-trimethyl-5-methylene-pyrazol-1-yl)methanone CAS Name: (4-methylphenyl)-(3,4,4-trimethyl-5-methylene-1-pyrazolyl)methanone IUPAC Name: (4-methylphenyl)-(3,4,4-trimethyl-5-methylidenepyrazol-1-yl)methanone Traditional Name: p-tolyl-(3,4,4-trimethyl-5-methylene-2-pyrazolin-1-yl)methanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-10-6-8-13(9-7-10)14(18)17-12(3)15(4,5)11(2)16-17/h6-9H,3H2,1-2,4-5H3