(4-methylphenyl)-(3-methylpyrazol-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(3-methylpyrazol-1-yl)methanone Openeye Name: (3-methylpyrazol-1-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(3-methyl-1-pyrazolyl)methanone IUPAC Name: (4-methylphenyl)-(3-methylpyrazol-1-yl)methanone Traditional Name: (3-methylpyrazol-1-yl)-(p-tolyl)methanone Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O/c1-9-3-5-11(6-4-9)12(15)14-8-7-10(2)13-14/h3-8H,1-2H3