[1-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]methanol

Systemtic Name: [1-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]methanol Openeye Name: [5-phenyl-1-(p-tolyl)pyrazol-3-yl]methanol CAS Name: [1-(4-methylphenyl)-5-phenyl-3-pyrazolyl]methanol IUPAC Name: [1-(4-methylphenyl)-5-phenylpyrazol-3-yl]methanol Traditional Name: [5-phenyl-1-(p-tolyl)pyrazol-3-yl]methanol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)CO)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)CO)C3=CC=CC=C3

InChI

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