4-chloranyl-2-phenyl-5-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-ylamino)pyridazin-3-one

Systemtic Name: 4-chloranyl-2-phenyl-5-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-ylamino)pyridazin-3-one Openeye Name: 4-chloro-2-phenyl-5-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-ylamino)pyridazin-3-one CAS Name: 4-chloro-2-phenyl-5-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-ylamino)-3-pyridazinone IUPAC Name: 4-chloro-2-phenyl-5-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-ylamino)pyridazin-3-one Traditional Name: 4-chloro-2-phenyl-5-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-ylamino)pyridazin-3-one Formula: C22H20ClN5O MolecularWeight: 405.8801

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC4=C(C(=O)N(N=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC4=C(C(=O)N(N=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C22H20ClN5O/c23-21-18(14-24-28(22(21)29)16-7-3-1-4-8-16)25-15-10-11-19-17(13-15)26-20-9-5-2-6-12-27(19)20/h1,3-4,7-8,10-11,13-14,25H,2,5-6,9,12H2