N-[2-(4-methoxyphenoxy)ethyl]-N,1-dimethyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N,1-dimethyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N,1-dimethyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N,1-dimethyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N,1-dimethyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(4-methoxyphenoxy)ethyl]-N,1-dimethyl-4,5-dihydropyridazine-3-carboxamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)N(C)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)N(C)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21N3O4/c1-18(16(21)14-8-9-15(20)19(2)17-14)10-11-23-13-6-4-12(22-3)5-7-13/h4-7H,8-11H2,1-3H3