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

Systemtic Name: N-(3,4-diethoxyphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(3,4-diethoxyphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(3,4-diethoxyphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(3,4-diethoxyphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-(3,4-diethoxyphenyl)-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4/c1-3-21-12-7-5-10(9-13(12)22-4-2)16-15(20)11-6-8-14(19)18-17-11/h5,7,9H,3-4,6,8H2,1-2H3,(H,16,20)(H,18,19)