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

Systemtic Name: 6-(cyclopropylmethoxy)-4-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyl]-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Openeye Name: 6-(cyclopropylmethoxy)-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)-1-(3-pyridylmethyl)-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-4-[oxo-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)methyl]-1-(3-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 6-(cyclopropylmethoxy)-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Traditional Name: 6-(cyclopropylmethoxy)-4-(6-keto-4,5-dihydro-1H-pyridazine-3-carbonyl)-1-(3-pyridylmethyl)-1,4-diazepan-2-one Formula: C20H25N5O4 MolecularWeight: 399.4436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2CN(CC(=O)N(C2)CC3=CN=CC=C3)C(=O)C4=NNC(=O)CC4

Isomeric SMILES

C1CC1COC2CN(CC(=O)N(C2)CC3=CN=CC=C3)C(=O)C4=NNC(=O)CC4

InChI

InChI=1S/C20H25N5O4/c26-18-6-5-17(22-23-18)20(28)25-11-16(29-13-14-3-4-14)10-24(19(27)12-25)9-15-2-1-7-21-8-15/h1-2,7-8,14,16H,3-6,9-13H2,(H,23,26)