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

Systemtic Name: N-(1H-benzimidazol-2-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H15N5O2/c1-2-9-20-13(21)8-7-12(19-20)14(22)18-15-16-10-5-3-4-6-11(10)17-15/h3-8H,2,9H2,1H3,(H2,16,17,18,22)