N-(3-methyl-2-oxidanylidene-butyl)-2-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]-N-[2-(propan-2-ylamino)ethyl]ethanamide

Systemtic Name: N-(3-methyl-2-oxidanylidene-butyl)-2-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]-N-[2-(propan-2-ylamino)ethyl]ethanamide Openeye Name: N-[2-(isopropylamino)ethyl]-N-(3-methyl-2-oxo-butyl)-2-[(6-oxo-1H-pyridazin-3-yl)oxy]acetamide CAS Name: N-(3-methyl-2-oxobutyl)-2-[(6-oxo-1H-pyridazin-3-yl)oxy]-N-[2-(propan-2-ylamino)ethyl]acetamide IUPAC Name: N-(3-methyl-2-oxobutyl)-2-[(6-oxo-1H-pyridazin-3-yl)oxy]-N-[2-(propan-2-ylamino)ethyl]acetamide Traditional Name: N-[2-(isopropylamino)ethyl]-N-(2-keto-3-methyl-butyl)-2-[(6-keto-1H-pyridazin-3-yl)oxy]acetamide Formula: C16H26N4O4 MolecularWeight: 338.40204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CN(CCNC(C)C)C(=O)COC1=NNC(=O)C=C1

Isomeric SMILES

CC(C)C(=O)CN(CCNC(C)C)C(=O)COC1=NNC(=O)C=C1

InChI

InChI=1S/C16H26N4O4/c1-11(2)13(21)9-20(8-7-17-12(3)4)16(23)10-24-15-6-5-14(22)18-19-15/h5-6,11-12,17H,7-10H2,1-4H3,(H,18,22)