6-oxidanylidene-N-(2-propoxyphenyl)-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(2-propoxyphenyl)-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(2-propoxyphenyl)-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(2-propoxyphenyl)-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-(2-propoxyphenyl)-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-propoxyphenyl)-1H-pyridazine-3-carboxamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C14H15N3O3/c1-2-9-20-12-6-4-3-5-10(12)15-14(19)11-7-8-13(18)17-16-11/h3-8H,2,9H2,1H3,(H,15,19)(H,17,18)