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

Systemtic Name: N-(4-ethoxyphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-p-phenetyl-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=NNC(=O)CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C13H15N3O3/c1-2-19-10-5-3-9(4-6-10)14-13(18)11-7-8-12(17)16-15-11/h3-6H,2,7-8H2,1H3,(H,14,18)(H,16,17)