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

Systemtic Name: 2-[3-(4-bromophenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-4-(4-chlorophenyl)-1,3-thiazole Openeye Name: 2-[3-(4-bromophenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-4-(4-chlorophenyl)thiazole CAS Name: 2-[3-(4-bromophenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-4-(4-chlorophenyl)thiazole IUPAC Name: 2-[3-(4-bromophenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-4-(4-chlorophenyl)-1,3-thiazole Traditional Name: 2-[5-(4-bromophenyl)-3-methyl-2-pyrazolin-1-yl]-4-(4-chlorophenyl)thiazole Formula: C19H15BrClN3S MolecularWeight: 432.7645

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrClN3S/c1-12-10-18(14-2-6-15(20)7-3-14)24(23-12)19-22-17(11-25-19)13-4-8-16(21)9-5-13/h2-9,11,18H,10H2,1H3