1-[2-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[(5R)-3,5-diphenyl-2-pyrazolin-1-yl]-4-methyl-thiazol-5-yl]ethanone Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2[C@H](CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C21H19N3OS/c1-14-20(15(2)25)26-21(22-14)24-19(17-11-7-4-8-12-17)13-18(23-24)16-9-5-3-6-10-16/h3-12,19H,13H2,1-2H3/t19-/m1/s1