[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methanol

Systemtic Name: [3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methanol Openeye Name: [3-(m-tolyl)-1-phenyl-pyrazol-4-yl]methanol CAS Name: [3-(3-methylphenyl)-1-phenyl-4-pyrazolyl]methanol IUPAC Name: [3-(3-methylphenyl)-1-phenylpyrazol-4-yl]methanol Traditional Name: [3-(m-tolyl)-1-phenyl-pyrazol-4-yl]methanol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2CO)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2CO)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-13-6-5-7-14(10-13)17-15(12-20)11-19(18-17)16-8-3-2-4-9-16/h2-11,20H,12H2,1H3