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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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