5-azanyl-1-methyl-pyrazole-3,4-dicarbonitrile

Systemtic Name: 5-azanyl-1-methyl-pyrazole-3,4-dicarbonitrile Openeye Name: 5-amino-1-methyl-pyrazole-3,4-dicarbonitrile CAS Name: 5-amino-1-methylpyrazole-3,4-dicarbonitrile IUPAC Name: 5-amino-1-methylpyrazole-3,4-dicarbonitrile Traditional Name: 5-amino-1-methyl-pyrazole-3,4-dicarbonitrile Formula: C6H5N5 MolecularWeight: 147.1374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C#N)C#N)N

Isomeric SMILES

CN1C(=C(C(=N1)C#N)C#N)N

InChI

InChI=1S/C6H5N5/c1-11-6(9)4(2-7)5(3-8)10-11/h9H2,1H3