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

Systemtic Name: (4-methoxyphenyl)-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-phenyl-methanol Openeye Name: (4-methoxyphenyl)-phenyl-[3-(p-tolyl)-1H-pyrazol-5-yl]methanol CAS Name: (4-methoxyphenyl)-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-phenylmethanol IUPAC Name: (4-methoxyphenyl)-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-phenylmethanol Traditional Name: (4-methoxyphenyl)-phenyl-[3-(p-tolyl)-1H-pyrazol-5-yl]methanol Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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