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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-6-keto-1H-pyridazine-3-carboxamide Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O2/c19-12-6-5-10(17-18-12)13(20)14-7-11-15-8-3-1-2-4-9(8)16-11/h1-6H,7H2,(H,14,20)(H,15,16)(H,18,19)