N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[[6-(1-azepanyl)-3-pyridinyl]methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NCC2=CN=C(C=C2)N3CCCCCC3

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NCC2=CN=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C18H25N5O2/c1-22-17(24)9-7-15(21-22)18(25)20-13-14-6-8-16(19-12-14)23-10-4-2-3-5-11-23/h6,8,12H,2-5,7,9-11,13H2,1H3,(H,20,25)