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

Systemtic Name: N-(3-methyl-2-oxidanylidene-butyl)-3-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[2-(propan-2-ylamino)ethyl]propanamide Openeye Name: N-[2-(isopropylamino)ethyl]-N-(3-methyl-2-oxo-butyl)-3-(6-oxo-1H-pyridazin-3-yl)propanamide CAS Name: N-(3-methyl-2-oxobutyl)-3-(6-oxo-1H-pyridazin-3-yl)-N-[2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: N-(3-methyl-2-oxobutyl)-3-(6-oxo-1H-pyridazin-3-yl)-N-[2-(propan-2-ylamino)ethyl]propanamide Traditional Name: N-[2-(isopropylamino)ethyl]-N-(2-keto-3-methyl-butyl)-3-(6-keto-1H-pyridazin-3-yl)propionamide Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CN(CCNC(C)C)C(=O)CCC1=NNC(=O)C=C1

Isomeric SMILES

CC(C)C(=O)CN(CCNC(C)C)C(=O)CCC1=NNC(=O)C=C1

InChI

InChI=1S/C17H28N4O3/c1-12(2)15(22)11-21(10-9-18-13(3)4)17(24)8-6-14-5-7-16(23)20-19-14/h5,7,12-13,18H,6,8-11H2,1-4H3,(H,20,23)