N-(2-cyanoethyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-(2-cyanoethyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(2-cyanoethyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(2-cyanoethyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(2-cyanoethyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-(2-cyanoethyl)-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)NCCC#N

Isomeric SMILES

C1CC(=O)NN=C1C(=O)NCCC#N

InChI

InChI=1S/C8H10N4O2/c9-4-1-5-10-8(14)6-2-3-7(13)12-11-6/h1-3,5H2,(H,10,14)(H,12,13)