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

Systemtic Name: 4-(4-methylphenyl)-2-[(3R)-3-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazole Openeye Name: 2-[(3R)-5-phenyl-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]-4-(p-tolyl)thiazole CAS Name: 4-(4-methylphenyl)-2-[(3R)-3-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]thiazole IUPAC Name: 4-(4-methylphenyl)-2-[(3R)-3-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazole Traditional Name: 2-[(5R)-3-phenyl-5-(p-tolyl)-2-pyrazolin-1-yl]-4-(p-tolyl)thiazole Formula: C26H23N3S MolecularWeight: 409.54592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=NN2C3=NC(=CS3)C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3S/c1-18-8-12-21(13-9-18)24-17-30-26(27-24)29-25(22-14-10-19(2)11-15-22)16-23(28-29)20-6-4-3-5-7-20/h3-15,17,25H,16H2,1-2H3/t25-/m1/s1