N-(2-azanyl-2-methyl-propyl)-2-[(3-oxidanylidene-2-phenyl-4,5-dihydropyridazin-4-yl)oxy]butanamide

Systemtic Name: N-(2-azanyl-2-methyl-propyl)-2-[(3-oxidanylidene-2-phenyl-4,5-dihydropyridazin-4-yl)oxy]butanamide Openeye Name: N-(2-amino-2-methyl-propyl)-2-[(3-oxo-2-phenyl-4,5-dihydropyridazin-4-yl)oxy]butanamide CAS Name: N-(2-amino-2-methylpropyl)-2-[(3-oxo-2-phenyl-4,5-dihydropyridazin-4-yl)oxy]butanamide IUPAC Name: N-(2-amino-2-methylpropyl)-2-[(3-oxo-2-phenyl-4,5-dihydropyridazin-4-yl)oxy]butanamide Traditional Name: N-(2-amino-2-methyl-propyl)-2-[(3-keto-2-phenyl-4,5-dihydropyridazin-4-yl)oxy]butyramide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC(C)(C)N)OC1CC=NN(C1=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NCC(C)(C)N)OC1CC=NN(C1=O)C2=CC=CC=C2

InChI

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