N-(3-methyl-2-oxidanylidene-butyl)-4-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]-N-[2-(propan-2-ylamino)ethyl]butanamide

Systemtic Name: N-(3-methyl-2-oxidanylidene-butyl)-4-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]-N-[2-(propan-2-ylamino)ethyl]butanamide Openeye Name: N-[2-(isopropylamino)ethyl]-N-(3-methyl-2-oxo-butyl)-4-[(6-oxo-1H-pyridazin-3-yl)oxy]butanamide CAS Name: N-(3-methyl-2-oxobutyl)-4-[(6-oxo-1H-pyridazin-3-yl)oxy]-N-[2-(propan-2-ylamino)ethyl]butanamide IUPAC Name: N-(3-methyl-2-oxobutyl)-4-[(6-oxo-1H-pyridazin-3-yl)oxy]-N-[2-(propan-2-ylamino)ethyl]butanamide Traditional Name: N-[2-(isopropylamino)ethyl]-N-(2-keto-3-methyl-butyl)-4-[(6-keto-1H-pyridazin-3-yl)oxy]butyramide Formula: C18H30N4O4 MolecularWeight: 366.4552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CN(CCNC(C)C)C(=O)CCCOC1=NNC(=O)C=C1

Isomeric SMILES

CC(C)C(=O)CN(CCNC(C)C)C(=O)CCCOC1=NNC(=O)C=C1

InChI

InChI=1S/C18H30N4O4/c1-13(2)15(23)12-22(10-9-19-14(3)4)18(25)6-5-11-26-17-8-7-16(24)20-21-17/h7-8,13-14,19H,5-6,9-12H2,1-4H3,(H,20,24)