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

Systemtic Name: 2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-methyl-1,3-thiazole Openeye Name: 2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-methyl-thiazole CAS Name: 2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-methylthiazole IUPAC Name: 2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-methyl-1,3-thiazole Traditional Name: 2-[(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-4-methyl-thiazole Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CSC(=N1)N2[C@H](CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N3OS/c1-14-13-25-20(21-14)23-19(16-8-10-17(24-2)11-9-16)12-18(22-23)15-6-4-3-5-7-15/h3-11,13,19H,12H2,1-2H3/t19-/m1/s1