(5-methyl-1-phenyl-pyrazol-4-yl)-phenyl-methanone

Systemtic Name: (5-methyl-1-phenyl-pyrazol-4-yl)-phenyl-methanone Openeye Name: (5-methyl-1-phenyl-pyrazol-4-yl)-phenyl-methanone CAS Name: (5-methyl-1-phenyl-4-pyrazolyl)-phenylmethanone IUPAC Name: (5-methyl-1-phenylpyrazol-4-yl)-phenylmethanone Traditional Name: (5-methyl-1-phenyl-pyrazol-4-yl)-phenyl-methanone Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O/c1-13-16(17(20)14-8-4-2-5-9-14)12-18-19(13)15-10-6-3-7-11-15/h2-12H,1H3