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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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