1-(2-methoxyethyl)-6-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C15H15N5O4 MolecularWeight: 329.3107

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H15N5O4/c1-24-7-6-20-13(21)5-4-11(19-20)14(22)16-9-2-3-10-12(8-9)18-15(23)17-10/h2-5,8H,6-7H2,1H3,(H,16,22)(H2,17,18,23)