N-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H15N5O3/c1-23-9-8-20-13(21)7-6-12(19-20)14(22)18-15-16-10-4-2-3-5-11(10)17-15/h2-7H,8-9H2,1H3,(H2,16,17,18,22)