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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-6-keto-N-methyl-1H-pyridazine-3-carboxamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5/c1-4-26-14-8-6-12(10-15(14)27-5-2)19-17(24)11-22(3)18(25)13-7-9-16(23)21-20-13/h6-10H,4-5,11H2,1-3H3,(H,19,24)(H,21,23)