2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(4-chlorophenyl)pyrazole-3-carboxamide

Systemtic Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(4-chlorophenyl)pyrazole-3-carboxamide Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-5-(4-chlorophenyl)pyrazole-3-carboxamide CAS Name: 2-[4-(4-bromophenyl)-2-thiazolyl]-5-(4-chlorophenyl)-3-pyrazolecarboxamide IUPAC Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(4-chlorophenyl)pyrazole-3-carboxamide Traditional Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-5-(4-chlorophenyl)pyrazole-3-carboxamide Formula: C19H12BrClN4OS MolecularWeight: 459.74678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=C2)C(=O)N)C3=NC(=CS3)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=C2)C(=O)N)C3=NC(=CS3)C4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C19H12BrClN4OS/c20-13-5-1-12(2-6-13)16-10-27-19(23-16)25-17(18(22)26)9-15(24-25)11-3-7-14(21)8-4-11/h1-10H,(H2,22,26)