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

Systemtic Name: 2-[(3R)-3-(2,3-dimethoxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole Openeye Name: 2-[(3R)-3-(2,3-dimethoxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-4-phenyl-thiazole CAS Name: 2-[(3R)-3-(2,3-dimethoxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-4-phenylthiazole IUPAC Name: 2-[(3R)-3-(2,3-dimethoxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole Traditional Name: 2-[(5R)-5-(2,3-dimethoxyphenyl)-3-methyl-2-pyrazolin-1-yl]-4-phenyl-thiazole Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)C2=C(C(=CC=C2)OC)OC)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN([C@H](C1)C2=C(C(=CC=C2)OC)OC)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2S/c1-14-12-18(16-10-7-11-19(25-2)20(16)26-3)24(23-14)21-22-17(13-27-21)15-8-5-4-6-9-15/h4-11,13,18H,12H2,1-3H3/t18-/m1/s1