1-butyl-6-oxidanylidene-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyridazine-3-carboxamide

Systemtic Name: 1-butyl-6-oxidanylidene-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyridazine-3-carboxamide Openeye Name: 1-butyl-6-oxo-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyridazine-3-carboxamide CAS Name: 1-butyl-6-oxo-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-3-pyridazinecarboxamide IUPAC Name: 1-butyl-6-oxo-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyridazine-3-carboxamide Traditional Name: 1-butyl-6-keto-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyridazine-3-carboxamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

InChI

InChI=1S/C21H25N5O2/c1-2-3-13-26-20(27)11-9-16(24-26)21(28)22-15-8-10-18-17(14-15)23-19-7-5-4-6-12-25(18)19/h8-11,14H,2-7,12-13H2,1H3,(H,22,28)