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

Systemtic Name: 5-azanyl-1-[2,3,4,5,6-pentakis(chloranyl)phenyl]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(2,3,4,5,6-pentachlorophenyl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(2,3,4,5,6-pentachlorophenyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(2,3,4,5,6-pentachlorophenyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(2,3,4,5,6-pentachlorophenyl)pyrazole-4-carbonitrile Formula: C10H3Cl5N4 MolecularWeight: 356.42262

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C(=C1C#N)N)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=NN(C(=C1C#N)N)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C10H3Cl5N4/c11-4-5(12)7(14)9(8(15)6(4)13)19-10(17)3(1-16)2-18-19/h2H,17H2