N-[2-(3,4-diethoxyphenyl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=NNC(=O)C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=NNC(=O)C=C2)OCC

InChI

InChI=1S/C17H21N3O4/c1-3-23-14-7-5-12(11-15(14)24-4-2)9-10-18-17(22)13-6-8-16(21)20-19-13/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,22)(H,20,21)