[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate Openeye Name: [2-(allylamino)-2-oxo-ethyl] 6-oxo-1-propyl-pyridazine-3-carboxylate CAS Name: 6-oxo-1-propyl-3-pyridazinecarboxylic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 6-oxo-1-propylpyridazine-3-carboxylate Traditional Name: 6-keto-1-propyl-pyridazine-3-carboxylic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)OCC(=O)NCC=C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)OCC(=O)NCC=C

InChI

InChI=1S/C13H17N3O4/c1-3-7-14-11(17)9-20-13(19)10-5-6-12(18)16(15-10)8-4-2/h3,5-6H,1,4,7-9H2,2H3,(H,14,17)