1-[(2E,4E)-hepta-2,4-dienyl]-4-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-[(2E,4E)-hepta-2,4-dienyl]-4-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-[(2E,4E)-hepta-2,4-dienyl]-4-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-[(2E,4E)-hepta-2,4-dienyl]-4-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-[(2E,4E)-hepta-2,4-dienyl]-4-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-[(2E,4E)-hepta-2,4-dienyl]-6-keto-4-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC=CCN1C(=O)CC(C(=N1)C(=O)N)C

Isomeric SMILES

CC/C=C/C=C/CN1C(=O)CC(C(=N1)C(=O)N)C

InChI

InChI=1S/C13H19N3O2/c1-3-4-5-6-7-8-16-11(17)9-10(2)12(15-16)13(14)18/h4-7,10H,3,8-9H2,1-2H3,(H2,14,18)/b5-4+,7-6+