5-(4-methoxyphenyl)-3-(4-methylphenyl)-1-oxidanyl-4-(phenylmethyl)pyrazole

Systemtic Name: 5-(4-methoxyphenyl)-3-(4-methylphenyl)-1-oxidanyl-4-(phenylmethyl)pyrazole Openeye Name: 4-benzyl-1-hydroxy-5-(4-methoxyphenyl)-3-(p-tolyl)pyrazole CAS Name: 1-hydroxy-5-(4-methoxyphenyl)-3-(4-methylphenyl)-4-(phenylmethyl)pyrazole IUPAC Name: 4-benzyl-1-hydroxy-5-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazole Traditional Name: 4-benzyl-1-hydroxy-5-(4-methoxyphenyl)-3-(p-tolyl)pyrazole Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2CC3=CC=CC=C3)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2CC3=CC=CC=C3)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C24H22N2O2/c1-17-8-10-19(11-9-17)23-22(16-18-6-4-3-5-7-18)24(26(27)25-23)20-12-14-21(28-2)15-13-20/h3-15,27H,16H2,1-2H3