4-azanyl-7-methyl-pyrazolo[5,1-c][1,2,4]triazine-3,8-dicarbonitrile

Systemtic Name: 4-azanyl-7-methyl-pyrazolo[5,1-c][1,2,4]triazine-3,8-dicarbonitrile Openeye Name: 4-amino-7-methyl-pyrazolo[5,1-c][1,2,4]triazine-3,8-dicarbonitrile CAS Name: 4-amino-7-methylpyrazolo[5,1-c][1,2,4]triazine-3,8-dicarbonitrile IUPAC Name: 4-amino-7-methylpyrazolo[5,1-c][1,2,4]triazine-3,8-dicarbonitrile Traditional Name: 4-amino-7-methyl-pyrazolo[5,1-c][1,2,4]triazine-3,8-dicarbonitrile Formula: C8H5N7 MolecularWeight: 199.1722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(N=NC2=C1C#N)C#N)N

Isomeric SMILES

CC1=NN2C(=C(N=NC2=C1C#N)C#N)N

InChI

InChI=1S/C8H5N7/c1-4-5(2-9)8-13-12-6(3-10)7(11)15(8)14-4/h11H2,1H3