4-(4-methylphenyl)-2-[5-phenyl-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazol-2-yl]-1,3-thiazole

Systemtic Name: 4-(4-methylphenyl)-2-[5-phenyl-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazol-2-yl]-1,3-thiazole Openeye Name: 2-[3-(4-benzyloxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-(p-tolyl)thiazole CAS Name: 4-(4-methylphenyl)-2-[5-phenyl-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazol-2-yl]thiazole IUPAC Name: 4-(4-methylphenyl)-2-[5-phenyl-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazol-2-yl]-1,3-thiazole Traditional Name: 2-[5-(4-benzoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-4-(p-tolyl)thiazole Formula: C32H27N3OS MolecularWeight: 501.64128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C32H27N3OS/c1-23-12-14-26(15-13-23)30-22-37-32(33-30)35-31(20-29(34-35)25-10-6-3-7-11-25)27-16-18-28(19-17-27)36-21-24-8-4-2-5-9-24/h2-19,22,31H,20-21H2,1H3