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

Systemtic Name: 4-(3-bromophenyl)-2-[(3R)-3-(4-methoxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-1,3-thiazole Openeye Name: 4-(3-bromophenyl)-2-[(3R)-3-(4-methoxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]thiazole CAS Name: 4-(3-bromophenyl)-2-[(3R)-3-(4-methoxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]thiazole IUPAC Name: 4-(3-bromophenyl)-2-[(3R)-3-(4-methoxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-1,3-thiazole Traditional Name: 4-(3-bromophenyl)-2-[(5R)-5-(4-methoxyphenyl)-3-methyl-2-pyrazolin-1-yl]thiazole Formula: C20H18BrN3OS MolecularWeight: 428.34542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3OS/c1-13-10-19(14-6-8-17(25-2)9-7-14)24(23-13)20-22-18(12-26-20)15-4-3-5-16(21)11-15/h3-9,11-12,19H,10H2,1-2H3/t19-/m1/s1