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

Systemtic Name: 4-methyl-2-[(3R)-3-(2-methylphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-1,3-thiazole Openeye Name: 4-methyl-2-[(3R)-3-(o-tolyl)-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]thiazole CAS Name: 4-methyl-2-[(3R)-3-(2-methylphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]thiazole IUPAC Name: 4-methyl-2-[(3R)-3-(2-methylphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-1,3-thiazole Traditional Name: 4-methyl-2-[(5R)-5-(o-tolyl)-3-(p-tolyl)-2-pyrazolin-1-yl]thiazole Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3C)C4=NC(=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CC=C3C)C4=NC(=CS4)C

InChI

InChI=1S/C21H21N3S/c1-14-8-10-17(11-9-14)19-12-20(18-7-5-4-6-15(18)2)24(23-19)21-22-16(3)13-25-21/h4-11,13,20H,12H2,1-3H3/t20-/m1/s1