[1-(2-chlorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]methanol

Systemtic Name: [1-(2-chlorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]methanol Openeye Name: [1-(2-chlorophenyl)-3-(p-tolyl)pyrazol-4-yl]methanol CAS Name: [1-(2-chlorophenyl)-3-(4-methylphenyl)-4-pyrazolyl]methanol IUPAC Name: [1-(2-chlorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]methanol Traditional Name: [1-(2-chlorophenyl)-3-(p-tolyl)pyrazol-4-yl]methanol Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2CO)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2CO)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O/c1-12-6-8-13(9-7-12)17-14(11-21)10-20(19-17)16-5-3-2-4-15(16)18/h2-10,21H,11H2,1H3