6-methoxy-4-[3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]-1-(phenylmethyl)-1,4-diazepan-2-one

Systemtic Name: 6-methoxy-4-[3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]-1-(phenylmethyl)-1,4-diazepan-2-one Openeye Name: 1-benzyl-6-methoxy-4-[3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]-1,4-diazepan-2-one CAS Name: 6-methoxy-4-[1-oxo-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propyl]-1-(phenylmethyl)-1,4-diazepan-2-one IUPAC Name: 1-benzyl-6-methoxy-4-[3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]-1,4-diazepan-2-one Traditional Name: 1-benzyl-4-[3-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]-6-methoxy-1,4-diazepan-2-one Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC(=O)N(C1)CC2=CC=CC=C2)C(=O)CCC3=NNC(=O)CC3

Isomeric SMILES

COC1CN(CC(=O)N(C1)CC2=CC=CC=C2)C(=O)CCC3=NNC(=O)CC3

InChI

InChI=1S/C20H26N4O4/c1-28-17-12-23(11-15-5-3-2-4-6-15)20(27)14-24(13-17)19(26)10-8-16-7-9-18(25)22-21-16/h2-6,17H,7-14H2,1H3,(H,22,25)