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

Systemtic Name: 6-methoxy-1-[(4-methoxyphenyl)methyl]-4-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyl]-1,4-diazepan-2-one Openeye Name: 6-methoxy-1-[(4-methoxyphenyl)methyl]-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)-1,4-diazepan-2-one CAS Name: 6-methoxy-1-[(4-methoxyphenyl)methyl]-4-[oxo-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)methyl]-1,4-diazepan-2-one IUPAC Name: 6-methoxy-1-[(4-methoxyphenyl)methyl]-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)-1,4-diazepan-2-one Traditional Name: 4-(6-keto-4,5-dihydro-1H-pyridazine-3-carbonyl)-6-methoxy-1-p-anisyl-1,4-diazepan-2-one Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC(=O)N(C1)CC2=CC=C(C=C2)OC)C(=O)C3=NNC(=O)CC3

Isomeric SMILES

COC1CN(CC(=O)N(C1)CC2=CC=C(C=C2)OC)C(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C19H24N4O5/c1-27-14-5-3-13(4-6-14)9-22-10-15(28-2)11-23(12-18(22)25)19(26)16-7-8-17(24)21-20-16/h3-6,15H,7-12H2,1-2H3,(H,21,24)