2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(4-methyl-1,4-diazepan-1-yl)pyridazin-3-one

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(4-methyl-1,4-diazepan-1-yl)pyridazin-3-one Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(4-methyl-1,4-diazepan-1-yl)pyridazin-3-one CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(4-methyl-1,4-diazepan-1-yl)-3-pyridazinone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(4-methyl-1,4-diazepan-1-yl)pyridazin-3-one Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(4-methyl-1,4-diazepan-1-yl)pyridazin-3-one Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=CC(=O)N(N=C2)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CN1CCCN(CC1)C2=CC(=O)N(N=C2)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H24N4O3/c1-21-7-4-8-22(10-9-21)15-11-19(24)23(20-12-15)13-16-14-25-17-5-2-3-6-18(17)26-16/h2-3,5-6,11-12,16H,4,7-10,13-14H2,1H3