2-[2-methyl-1-[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-(2-oxidanylpropylamino)amino]propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 2-[2-methyl-1-[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-(2-oxidanylpropylamino)amino]propan-2-yl]oxybenzenecarbonitrile Openeye Name: 2-[2-[N-(2-hydroxypropylamino)-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-1,1-dimethyl-ethoxy]benzonitrile CAS Name: 2-[1-[N-(2-hydroxypropylamino)-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-2-methylpropan-2-yl]oxybenzonitrile IUPAC Name: 2-[1-[N-(2-hydroxypropylamino)-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-2-methylpropan-2-yl]oxybenzonitrile Traditional Name: 2-[2-[N-(2-hydroxypropylamino)-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)anilino]-1,1-dimethyl-ethoxy]benzonitrile Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNN(CC(C)(C)OC1=CC=CC=C1C#N)C2=CC=C(C=C2)C3=NNC(=O)CC3)O

Isomeric SMILES

CC(CNN(CC(C)(C)OC1=CC=CC=C1C#N)C2=CC=C(C=C2)C3=NNC(=O)CC3)O

InChI

InChI=1S/C24H29N5O3/c1-17(30)15-26-29(16-24(2,3)32-22-7-5-4-6-19(22)14-25)20-10-8-18(9-11-20)21-12-13-23(31)28-27-21/h4-11,17,26,30H,12-13,15-16H2,1-3H3,(H,28,31)