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

Systemtic Name: 5-azanyl-1-[2,3,5,6-tetrakis(chloranyl)phenyl]pyrazole-3,4-dicarbonitrile Openeye Name: 5-amino-1-(2,3,5,6-tetrachlorophenyl)pyrazole-3,4-dicarbonitrile CAS Name: 5-amino-1-(2,3,5,6-tetrachlorophenyl)pyrazole-3,4-dicarbonitrile IUPAC Name: 5-amino-1-(2,3,5,6-tetrachlorophenyl)pyrazole-3,4-dicarbonitrile Traditional Name: 5-amino-1-(2,3,5,6-tetrachlorophenyl)pyrazole-3,4-dicarbonitrile Formula: C11H3Cl4N5 MolecularWeight: 346.98702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H3Cl4N5/c12-5-1-6(13)9(15)10(8(5)14)20-11(18)4(2-16)7(3-17)19-20/h1H,18H2