N-(2-azanyl-2-methyl-propyl)-2-[2-chloranyl-6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanamide

Systemtic Name: N-(2-azanyl-2-methyl-propyl)-2-[2-chloranyl-6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanamide Openeye Name: N-(2-amino-2-methyl-propyl)-2-[2-chloro-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanamide CAS Name: N-(2-amino-2-methylpropyl)-2-[2-chloro-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanamide IUPAC Name: N-(2-amino-2-methylpropyl)-2-[2-chloro-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanamide Traditional Name: N-(2-amino-2-methyl-propyl)-2-[2-chloro-6-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butyramide Formula: C18H25ClN4O3 MolecularWeight: 380.8691

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC(C)(C)N)OC1=C(C=CC=C1Cl)C2=NNC(=O)CC2

Isomeric SMILES

CCC(C(=O)NCC(C)(C)N)OC1=C(C=CC=C1Cl)C2=NNC(=O)CC2

InChI

InChI=1S/C18H25ClN4O3/c1-4-14(17(25)21-10-18(2,3)20)26-16-11(6-5-7-12(16)19)13-8-9-15(24)23-22-13/h5-7,14H,4,8-10,20H2,1-3H3,(H,21,25)(H,23,24)