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

Systemtic Name: N-(2-azanyl-2-methyl-propyl)-2-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanamide Openeye Name: N-(2-amino-2-methyl-propyl)-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanamide CAS Name: N-(2-amino-2-methylpropyl)-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanamide IUPAC Name: N-(2-amino-2-methylpropyl)-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanamide Traditional Name: N-(2-amino-2-methyl-propyl)-2-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butyramide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC(C)(C)N)OC1=CC=C(C=C1)C2=NNC(=O)CC2

Isomeric SMILES

CCC(C(=O)NCC(C)(C)N)OC1=CC=C(C=C1)C2=NNC(=O)CC2

InChI

InChI=1S/C18H26N4O3/c1-4-15(17(24)20-11-18(2,3)19)25-13-7-5-12(6-8-13)14-9-10-16(23)22-21-14/h5-8,15H,4,9-11,19H2,1-3H3,(H,20,24)(H,22,23)