6-oxidanylidene-N-(2-oxidanyl-3-phenoxy-propyl)-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(2-oxidanyl-3-phenoxy-propyl)-1H-pyridazine-3-carboxamide Openeye Name: N-(2-hydroxy-3-phenoxy-propyl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(2-hydroxy-3-phenoxypropyl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(2-hydroxy-3-phenoxypropyl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(2-hydroxy-3-phenoxy-propyl)-6-keto-1H-pyridazine-3-carboxamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c18-10(9-21-11-4-2-1-3-5-11)8-15-14(20)12-6-7-13(19)17-16-12/h1-7,10,18H,8-9H2,(H,15,20)(H,17,19)