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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(4-methoxyphenoxy)ethyl]-1H-pyridazine-3-carboxamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C14H15N3O4/c1-20-10-2-4-11(5-3-10)21-9-8-15-14(19)12-6-7-13(18)17-16-12/h2-7H,8-9H2,1H3,(H,15,19)(H,17,18)