1,2-bis(azanyl)-4-(1-ethyl-3-methyl-pyrazol-4-yl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile

Systemtic Name: 1,2-bis(azanyl)-4-(1-ethyl-3-methyl-pyrazol-4-yl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile Openeye Name: 1,2-diamino-4-(1-ethyl-3-methyl-pyrazol-4-yl)-6-oxo-pyridine-3,5-dicarbonitrile CAS Name: 1,2-diamino-4-(1-ethyl-3-methyl-4-pyrazolyl)-6-oxopyridine-3,5-dicarbonitrile IUPAC Name: 1,2-diamino-4-(1-ethyl-3-methylpyrazol-4-yl)-6-oxopyridine-3,5-dicarbonitrile Traditional Name: 1,2-diamino-4-(1-ethyl-3-methyl-pyrazol-4-yl)-6-keto-dinicotinonitrile Formula: C13H13N7O MolecularWeight: 283.28862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=C(C(=O)N(C(=C2C#N)N)N)C#N

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=C(C(=O)N(C(=C2C#N)N)N)C#N

InChI

InChI=1S/C13H13N7O/c1-3-19-6-10(7(2)18-19)11-8(4-14)12(16)20(17)13(21)9(11)5-15/h6H,3,16-17H2,1-2H3