3-(4-methoxyphenyl)-5-(4-methylphenyl)-2-(phenylmethyl)-3,4-dihydropyrazol-4-ol

Systemtic Name: 3-(4-methoxyphenyl)-5-(4-methylphenyl)-2-(phenylmethyl)-3,4-dihydropyrazol-4-ol Openeye Name: 2-benzyl-3-(4-methoxyphenyl)-5-(p-tolyl)-3,4-dihydropyrazol-4-ol CAS Name: 3-(4-methoxyphenyl)-5-(4-methylphenyl)-2-(phenylmethyl)-3,4-dihydropyrazol-4-ol IUPAC Name: 2-benzyl-3-(4-methoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-4-ol Traditional Name: 1-benzyl-5-(4-methoxyphenyl)-3-(p-tolyl)-2-pyrazolin-4-ol Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2O)C3=CC=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2O)C3=CC=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c1-17-8-10-19(11-9-17)22-24(27)23(20-12-14-21(28-2)15-13-20)26(25-22)16-18-6-4-3-5-7-18/h3-15,23-24,27H,16H2,1-2H3