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

Systemtic Name: 2-[(3R)-3-(3,4-dimethoxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole Openeye Name: 2-[(3R)-3-(3,4-dimethoxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-4-phenyl-thiazole CAS Name: 2-[(3R)-3-(3,4-dimethoxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-4-phenylthiazole IUPAC Name: 2-[(3R)-3-(3,4-dimethoxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole Traditional Name: 2-[(5R)-5-(3,4-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=CC(=C(C=C2)OC)OC)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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