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

Systemtic Name: 6-(cyclopropylmethoxy)-4-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyl]-1-(phenylmethyl)-1,4-diazepan-2-one Openeye Name: 1-benzyl-6-(cyclopropylmethoxy)-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-4-[oxo-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)methyl]-1-(phenylmethyl)-1,4-diazepan-2-one IUPAC Name: 1-benzyl-6-(cyclopropylmethoxy)-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)-1,4-diazepan-2-one Traditional Name: 1-benzyl-6-(cyclopropylmethoxy)-4-(6-keto-4,5-dihydro-1H-pyridazine-3-carbonyl)-1,4-diazepan-2-one Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c26-19-9-8-18(22-23-19)21(28)25-12-17(29-14-16-6-7-16)11-24(20(27)13-25)10-15-4-2-1-3-5-15/h1-5,16-17H,6-14H2,(H,23,26)