2-[1-azanyl-5-methyl-4-(2-methylpropyl)-6-oxidanylidene-5-phenyl-pyridazin-4-yl]oxyethanamide

Systemtic Name: 2-[1-azanyl-5-methyl-4-(2-methylpropyl)-6-oxidanylidene-5-phenyl-pyridazin-4-yl]oxyethanamide Openeye Name: 2-(1-amino-4-isobutyl-5-methyl-6-oxo-5-phenyl-pyridazin-4-yl)oxyacetamide CAS Name: 2-[[1-amino-5-methyl-4-(2-methylpropyl)-6-oxo-5-phenyl-4-pyridazinyl]oxy]acetamide IUPAC Name: 2-[1-amino-5-methyl-4-(2-methylpropyl)-6-oxo-5-phenylpyridazin-4-yl]oxyacetamide Traditional Name: 2-(1-amino-4-isobutyl-6-keto-5-methyl-5-phenyl-pyridazin-4-yl)oxyacetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C=NN(C(=O)C1(C)C2=CC=CC=C2)N)OCC(=O)N

Isomeric SMILES

CC(C)CC1(C=NN(C(=O)C1(C)C2=CC=CC=C2)N)OCC(=O)N

InChI

InChI=1S/C17H24N4O3/c1-12(2)9-17(24-10-14(18)22)11-20-21(19)15(23)16(17,3)13-7-5-4-6-8-13/h4-8,11-12H,9-10,19H2,1-3H3,(H2,18,22)