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

Systemtic Name: N-(2-cyanoethyl)-6-oxidanylidene-N-(pyridin-3-ylmethyl)-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(2-cyanoethyl)-6-oxo-N-(3-pyridylmethyl)-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(2-cyanoethyl)-6-oxo-N-(3-pyridinylmethyl)-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(2-cyanoethyl)-6-oxo-N-(pyridin-3-ylmethyl)-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-(2-cyanoethyl)-6-keto-N-(3-pyridylmethyl)-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)N(CCC#N)CC2=CN=CC=C2

Isomeric SMILES

C1CC(=O)NN=C1C(=O)N(CCC#N)CC2=CN=CC=C2

InChI

InChI=1S/C14H15N5O2/c15-6-2-8-19(10-11-3-1-7-16-9-11)14(21)12-4-5-13(20)18-17-12/h1,3,7,9H,2,4-5,8,10H2,(H,18,20)