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

Systemtic Name: 2-[(3R)-3-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole Openeye Name: 4-phenyl-2-[(3R)-5-phenyl-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]thiazole CAS Name: 2-[(3R)-3-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-phenylthiazole IUPAC Name: 2-[(3R)-3-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole Traditional Name: 4-phenyl-2-[(5R)-3-phenyl-5-(p-tolyl)-2-pyrazolin-1-yl]thiazole Formula: C25H21N3S MolecularWeight: 395.51934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3S/c1-18-12-14-21(15-13-18)24-16-22(19-8-4-2-5-9-19)27-28(24)25-26-23(17-29-25)20-10-6-3-7-11-20/h2-15,17,24H,16H2,1H3/t24-/m1/s1