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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2C(CC(=N2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CSC(=N1)N2C(CC(=N2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Cl

InChI

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