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

Systemtic Name: 2-[(3R)-5-(3-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-4-methyl-1,3-thiazole Openeye Name: 2-[(3R)-5-(3-methoxyphenyl)-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]-4-methyl-thiazole CAS Name: 2-[(3R)-5-(3-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-4-methylthiazole IUPAC Name: 2-[(3R)-5-(3-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-4-methyl-1,3-thiazole Traditional Name: 2-[(5R)-3-(3-methoxyphenyl)-5-(p-tolyl)-2-pyrazolin-1-yl]-4-methyl-thiazole Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C3=NC(=CS3)C)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=NN2C3=NC(=CS3)C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H21N3OS/c1-14-7-9-16(10-8-14)20-12-19(17-5-4-6-18(11-17)25-3)23-24(20)21-22-15(2)13-26-21/h4-11,13,20H,12H2,1-3H3/t20-/m1/s1