1-(2-methoxyethyl)-6-oxidanylidene-N-prop-2-enyl-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-prop-2-enyl-pyridazine-3-carboxamide Openeye Name: N-allyl-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-prop-2-enyl-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-prop-2-enylpyridazine-3-carboxamide Traditional Name: N-allyl-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NCC=C

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCC=C

InChI

InChI=1S/C11H15N3O3/c1-3-6-12-11(16)9-4-5-10(15)14(13-9)7-8-17-2/h3-5H,1,6-8H2,2H3,(H,12,16)