(5-methyl-1H-pyrazol-3-yl)-phenyl-methanone

Systemtic Name: (5-methyl-1H-pyrazol-3-yl)-phenyl-methanone Openeye Name: (5-methyl-1H-pyrazol-3-yl)-phenyl-methanone CAS Name: (5-methyl-1H-pyrazol-3-yl)-phenylmethanone IUPAC Name: (5-methyl-1H-pyrazol-3-yl)-phenylmethanone Traditional Name: (5-methyl-1H-pyrazol-3-yl)-phenyl-methanone Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NN1)C(=O)C2=CC=CC=C2

InChI

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