2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzenecarbonitrile

Systemtic Name: 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzenecarbonitrile Openeye Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzonitrile CAS Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzonitrile IUPAC Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzonitrile Traditional Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)benzonitrile Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C(C=CC(=C1)C2=NNC(=O)CC2)C#N)O

Isomeric SMILES

CC(C)(C)NCC(COC1=C(C=CC(=C1)C2=NNC(=O)CC2)C#N)O

InChI

InChI=1S/C18H24N4O3/c1-18(2,3)20-10-14(23)11-25-16-8-12(4-5-13(16)9-19)15-6-7-17(24)22-21-15/h4-5,8,14,20,23H,6-7,10-11H2,1-3H3,(H,22,24)