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5-azanyl-2-tert-butyl-7-(2,3-dimethoxyphenyl)-4,7-dihydro-[1,3]oxazolo[4,5-b]pyridine-6-carbonitrile

5-azanyl-2-tert-butyl-7-(2,3-dimethoxyphenyl)-4,7-dihydro-[1,3]oxazolo[4,5-b]pyridine-6-carbonitrile

Systemtic Name:5-azanyl-2-tert-butyl-7-(2,3-dimethoxyphenyl)-4,7-dihydro-[1,3]oxazolo[4,5-b]pyridine-6-carbonitrile
Openeye Name:5-amino-2-tert-butyl-7-(2,3-dimethoxyphenyl)-4,7-dihydrooxazolo[4,5-b]pyridine-6-carbonitrile
CAS Name:5-amino-2-tert-butyl-7-(2,3-dimethoxyphenyl)-4,7-dihydrooxazolo[4,5-b]pyridine-6-carbonitrile
IUPAC Name:5-amino-2-tert-butyl-7-(2,3-dimethoxyphenyl)-4,7-dihydro-[1,3]oxazolo[4,5-b]pyridine-6-carbonitrile
Traditional Name:5-amino-2-tert-butyl-7-(2,3-dimethoxyphenyl)-4,7-dihydrooxazolo[4,5-b]pyridine-6-carbonitrile
Formula: C19H22N4O3
MolecularWeight: 354.40298
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C(C(=C(N2)N)C#N)C3=C(C(=CC=C3)OC)OC


Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C(C(=C(N2)N)C#N)C3=C(C(=CC=C3)OC)OC


InChI

InChI=1S/C19H22N4O3/c1-19(2,3)18-23-17-15(26-18)13(11(9-20)16(21)22-17)10-7-6-8-12(24-4)14(10)25-5/h6-8,13,22H,21H2,1-5H3


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