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

Systemtic Name: [3-(4-methoxyphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methanol Openeye Name: [3-(4-methoxyphenyl)-1-(p-tolyl)pyrazol-4-yl]methanol CAS Name: [3-(4-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methanol IUPAC Name: [3-(4-methoxyphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methanol Traditional Name: [3-(4-methoxyphenyl)-1-(p-tolyl)pyrazol-4-yl]methanol Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-13-3-7-16(8-4-13)20-11-15(12-21)18(19-20)14-5-9-17(22-2)10-6-14/h3-11,21H,12H2,1-2H3