[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-(4-phenylphenyl)methanol

Systemtic Name: [1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-(4-phenylphenyl)methanol Openeye Name: [1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-(4-phenylphenyl)methanol CAS Name: [1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]-(4-phenylphenyl)methanol IUPAC Name: [1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-(4-phenylphenyl)methanol Traditional Name: [1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-(4-phenylphenyl)methanol Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C(C4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C(C4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C30H26N2O2/c1-21-8-10-24(11-9-21)29-20-28(31-32(29)26-16-18-27(34-2)19-17-26)30(33)25-14-12-23(13-15-25)22-6-4-3-5-7-22/h3-20,30,33H,1-2H3