5-azanyl-1-[2,4,6-tris(chloranyl)phenyl]pyrazole-3,4-dicarboxamide

Systemtic Name: 5-azanyl-1-[2,4,6-tris(chloranyl)phenyl]pyrazole-3,4-dicarboxamide Openeye Name: 5-amino-1-(2,4,6-trichlorophenyl)pyrazole-3,4-dicarboxamide CAS Name: 5-amino-1-(2,4,6-trichlorophenyl)pyrazole-3,4-dicarboxamide IUPAC Name: 5-amino-1-(2,4,6-trichlorophenyl)pyrazole-3,4-dicarboxamide Traditional Name: 5-amino-1-(2,4,6-trichlorophenyl)pyrazole-3,4-dicarboxamide Formula: C11H8Cl3N5O2 MolecularWeight: 348.57252

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C(=O)N)C(=O)N)N)Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C(=O)N)C(=O)N)N)Cl)Cl

InChI

InChI=1S/C11H8Cl3N5O2/c12-3-1-4(13)8(5(14)2-3)19-9(15)6(10(16)20)7(18-19)11(17)21/h1-2H,15H2,(H2,16,20)(H2,17,21)