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

Systemtic Name: N-(1H-benzimidazol-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-6-keto-1H-pyridazine-3-carboxamide Formula: C12H9N5O2 MolecularWeight: 255.23216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C12H9N5O2/c18-10-6-5-9(16-17-10)11(19)15-12-13-7-3-1-2-4-8(7)14-12/h1-6H,(H,17,18)(H2,13,14,15,19)