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

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-4-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyl]-1-phenethyl-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)-1-phenethyl-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-[oxo-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)methyl]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)-1-phenethyl-1,4-diazepan-2-one Traditional Name: 4-(6-keto-4,5-dihydro-1H-pyridazine-3-carbonyl)-6-m-anisyloxy-1-phenethyl-1,4-diazepan-2-one Formula: C26H30N4O5 MolecularWeight: 478.5402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)C4=NNC(=O)CC4

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)C4=NNC(=O)CC4

InChI

InChI=1S/C26H30N4O5/c1-34-21-9-5-8-20(14-21)18-35-22-15-29(13-12-19-6-3-2-4-7-19)25(32)17-30(16-22)26(33)23-10-11-24(31)28-27-23/h2-9,14,22H,10-13,15-18H2,1H3,(H,28,31)