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

Systemtic Name: [1-(3-methylphenyl)-3-(4-methylphenyl)pyrazol-4-yl]methanol Openeye Name: [1-(m-tolyl)-3-(p-tolyl)pyrazol-4-yl]methanol CAS Name: [1-(3-methylphenyl)-3-(4-methylphenyl)-4-pyrazolyl]methanol IUPAC Name: [1-(3-methylphenyl)-3-(4-methylphenyl)pyrazol-4-yl]methanol Traditional Name: [1-(m-tolyl)-3-(p-tolyl)pyrazol-4-yl]methanol Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-13-6-8-15(9-7-13)18-16(12-21)11-20(19-18)17-5-3-4-14(2)10-17/h3-11,21H,12H2,1-2H3