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

Systemtic Name: 4-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyl]-6-phenylmethoxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Openeye Name: 6-benzyloxy-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)-1-(3-pyridylmethyl)-1,4-diazepan-2-one CAS Name: 4-[oxo-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)methyl]-6-phenylmethoxy-1-(3-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)-6-phenylmethoxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Traditional Name: 6-benzoxy-4-(6-keto-4,5-dihydro-1H-pyridazine-3-carbonyl)-1-(3-pyridylmethyl)-1,4-diazepan-2-one Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)N2CC(CN(C(=O)C2)CC3=CN=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NN=C1C(=O)N2CC(CN(C(=O)C2)CC3=CN=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O4/c29-21-9-8-20(25-26-21)23(31)28-14-19(32-16-17-5-2-1-3-6-17)13-27(22(30)15-28)12-18-7-4-10-24-11-18/h1-7,10-11,19H,8-9,12-16H2,(H,26,29)