(2-methylphenyl)-pyrazol-1-yl-methanone

Systemtic Name: (2-methylphenyl)-pyrazol-1-yl-methanone Openeye Name: o-tolyl(pyrazol-1-yl)methanone CAS Name: (2-methylphenyl)-(1-pyrazolyl)methanone IUPAC Name: (2-methylphenyl)-pyrazol-1-ylmethanone Traditional Name: o-tolyl(pyrazol-1-yl)methanone Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C=CC=N2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C=CC=N2

InChI

InChI=1S/C11H10N2O/c1-9-5-2-3-6-10(9)11(14)13-8-4-7-12-13/h2-8H,1H3