1-(oxan-4-ylmethyl)-4-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyl]-6-phenylmethoxy-1,4-diazepan-2-one

Systemtic Name: 1-(oxan-4-ylmethyl)-4-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyl]-6-phenylmethoxy-1,4-diazepan-2-one Openeye Name: 6-benzyloxy-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)-1-(tetrahydropyran-4-ylmethyl)-1,4-diazepan-2-one CAS Name: 1-(4-oxanylmethyl)-4-[oxo-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)methyl]-6-phenylmethoxy-1,4-diazepan-2-one IUPAC Name: 1-(oxan-4-ylmethyl)-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)-6-phenylmethoxy-1,4-diazepan-2-one Traditional Name: 6-benzoxy-4-(6-keto-4,5-dihydro-1H-pyridazine-3-carbonyl)-1-(tetrahydropyran-4-ylmethyl)-1,4-diazepan-2-one Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CN2CC(CN(CC2=O)C(=O)C3=NNC(=O)CC3)OCC4=CC=CC=C4

Isomeric SMILES

C1COCCC1CN2CC(CN(CC2=O)C(=O)C3=NNC(=O)CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H30N4O5/c28-21-7-6-20(24-25-21)23(30)27-14-19(32-16-18-4-2-1-3-5-18)13-26(22(29)15-27)12-17-8-10-31-11-9-17/h1-5,17,19H,6-16H2,(H,25,28)