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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H11N5O2/c1-18-11(19)7-6-10(17-18)12(20)16-13-14-8-4-2-3-5-9(8)15-13/h2-7H,1H3,(H2,14,15,16,20)