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

Systemtic Name: 2-[(3R)-3-(4-bromophenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole Openeye Name: 2-[(3R)-3-(4-bromophenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-4-phenyl-thiazole CAS Name: 2-[(3R)-3-(4-bromophenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-4-phenylthiazole IUPAC Name: 2-[(3R)-3-(4-bromophenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole Traditional Name: 2-[(5R)-5-(4-bromophenyl)-3-methyl-2-pyrazolin-1-yl]-4-phenyl-thiazole Formula: C19H16BrN3S MolecularWeight: 398.31944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3S/c1-13-11-18(15-7-9-16(20)10-8-15)23(22-13)19-21-17(12-24-19)14-5-3-2-4-6-14/h2-10,12,18H,11H2,1H3/t18-/m1/s1