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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NCCOC2=CC=C(C=C2)OC

InChI

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