5-azanyl-1-[(2,4-dichlorophenyl)methyl]pyrazole-3,4-dicarbonitrile

Systemtic Name: 5-azanyl-1-[(2,4-dichlorophenyl)methyl]pyrazole-3,4-dicarbonitrile Openeye Name: 5-amino-1-[(2,4-dichlorophenyl)methyl]pyrazole-3,4-dicarbonitrile CAS Name: 5-amino-1-[(2,4-dichlorophenyl)methyl]pyrazole-3,4-dicarbonitrile IUPAC Name: 5-amino-1-[(2,4-dichlorophenyl)methyl]pyrazole-3,4-dicarbonitrile Traditional Name: 5-amino-1-(2,4-dichlorobenzyl)pyrazole-3,4-dicarbonitrile Formula: C12H7Cl2N5 MolecularWeight: 292.12348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CN2C(=C(C(=N2)C#N)C#N)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CN2C(=C(C(=N2)C#N)C#N)N

InChI

InChI=1S/C12H7Cl2N5/c13-8-2-1-7(10(14)3-8)6-19-12(17)9(4-15)11(5-16)18-19/h1-3H,6,17H2