N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=NNC(=O)CC2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C15H19N3O4/c1-18(15(20)13-7-8-14(19)17-16-13)9-10-22-12-5-3-11(21-2)4-6-12/h3-6H,7-10H2,1-2H3,(H,17,19)