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

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

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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=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3[C@H](CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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