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

Systemtic Name: 6-oxidanylidene-1-propyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyridazine-3-carboxamide Openeye Name: 6-oxo-1-propyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-propyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-propyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-propyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyridazine-3-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

InChI

InChI=1S/C20H23N5O2/c1-2-11-25-19(26)10-8-15(23-25)20(27)21-14-7-9-17-16(13-14)22-18-6-4-3-5-12-24(17)18/h7-10,13H,2-6,11-12H2,1H3,(H,21,27)