3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]propan-1-ol

Systemtic Name: 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]propan-1-ol Openeye Name: 3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]propan-1-ol CAS Name: 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]-1-propanol IUPAC Name: 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]propan-1-ol Traditional Name: 3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]propan-1-ol Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)CCCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)CCCO

InChI

InChI=1S/C20H22N2O2/c1-15-5-7-16(8-6-15)20-14-17(4-3-13-23)21-22(20)18-9-11-19(24-2)12-10-18/h5-12,14,23H,3-4,13H2,1-2H3