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

Systemtic Name: 5-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]pyrazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-2-[4-(4-chlorophenyl)thiazol-2-yl]pyrazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-2-thiazolyl]-3-pyrazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]pyrazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-2-[4-(4-chlorophenyl)thiazol-2-yl]pyrazole-3-carboxamide Formula: C19H12Cl2N4OS MolecularWeight: 415.29578

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl2N4OS/c20-13-5-1-11(2-6-13)15-9-17(18(22)26)25(24-15)19-23-16(10-27-19)12-3-7-14(21)8-4-12/h1-10H,(H2,22,26)