4-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyl]-1-phenethyl-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 4-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyl]-1-phenethyl-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)-1-phenethyl-6-(4-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 4-[oxo-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)methyl]-1-phenethyl-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one IUPAC Name: 4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)-1-phenethyl-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 4-(6-keto-4,5-dihydro-1H-pyridazine-3-carbonyl)-1-phenethyl-6-(4-pyridylmethoxy)-1,4-diazepan-2-one Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)N2CC(CN(C(=O)C2)CCC3=CC=CC=C3)OCC4=CC=NC=C4

Isomeric SMILES

C1CC(=O)NN=C1C(=O)N2CC(CN(C(=O)C2)CCC3=CC=CC=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C24H27N5O4/c30-22-7-6-21(26-27-22)24(32)29-15-20(33-17-19-8-11-25-12-9-19)14-28(23(31)16-29)13-10-18-4-2-1-3-5-18/h1-5,8-9,11-12,20H,6-7,10,13-17H2,(H,27,30)