2-(4-methyl-1,4-diazepan-1-yl)-6,7,8,9-tetrahydropyridazino[1,6-a]benzimidazole

Systemtic Name: 2-(4-methyl-1,4-diazepan-1-yl)-6,7,8,9-tetrahydropyridazino[1,6-a]benzimidazole Openeye Name: 2-(4-methyl-1,4-diazepan-1-yl)-6,7,8,9-tetrahydropyridazino[1,6-a]benzimidazole CAS Name: 2-(4-methyl-1,4-diazepan-1-yl)-6,7,8,9-tetrahydropyridazino[1,6-a]benzimidazole IUPAC Name: 2-(4-methyl-1,4-diazepan-1-yl)-6,7,8,9-tetrahydropyridazino[1,6-a]benzimidazole Traditional Name: 2-(4-methyl-1,4-diazepan-1-yl)-6,7,8,9-tetrahydropyridazino[1,6-a]benzimidazole Formula: C16H23N5 MolecularWeight: 285.38732

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=NN3C4=C(CCCC4)N=C3C=C2

Isomeric SMILES

CN1CCCN(CC1)C2=NN3C4=C(CCCC4)N=C3C=C2

InChI

InChI=1S/C16H23N5/c1-19-9-4-10-20(12-11-19)16-8-7-15-17-13-5-2-3-6-14(13)21(15)18-16/h7-8H,2-6,9-12H2,1H3