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

Systemtic Name: (2-methylphenyl)-(3-methylpyrazol-1-yl)methanone Openeye Name: (3-methylpyrazol-1-yl)-(o-tolyl)methanone CAS Name: (2-methylphenyl)-(3-methyl-1-pyrazolyl)methanone IUPAC Name: (2-methylphenyl)-(3-methylpyrazol-1-yl)methanone Traditional Name: (3-methylpyrazol-1-yl)-(o-tolyl)methanone Formula: C12H12N2O MolecularWeight: 200.23648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=NN(C=C1)C(=O)C2=CC=CC=C2C

InChI

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