N-tert-butyl-1-(oxan-2-yl)-3-(phenylmethoxymethyl)pyrazolo[3,4-b]pyridin-6-amine

Systemtic Name: N-tert-butyl-1-(oxan-2-yl)-3-(phenylmethoxymethyl)pyrazolo[3,4-b]pyridin-6-amine Openeye Name: 3-(benzyloxymethyl)-N-tert-butyl-1-tetrahydropyran-2-yl-pyrazolo[3,4-b]pyridin-6-amine CAS Name: N-tert-butyl-1-(2-oxanyl)-3-(phenylmethoxymethyl)-6-pyrazolo[3,4-b]pyridinamine IUPAC Name: N-tert-butyl-1-(oxan-2-yl)-3-(phenylmethoxymethyl)pyrazolo[3,4-b]pyridin-6-amine Traditional Name: [3-(benzoxymethyl)-1-tetrahydropyran-2-yl-pyrazolo[3,4-b]pyridin-6-yl]-tert-butyl-amine Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC2=C(C=C1)C(=NN2C3CCCCO3)COCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NC1=NC2=C(C=C1)C(=NN2C3CCCCO3)COCC4=CC=CC=C4

InChI

InChI=1S/C23H30N4O2/c1-23(2,3)25-20-13-12-18-19(16-28-15-17-9-5-4-6-10-17)26-27(22(18)24-20)21-11-7-8-14-29-21/h4-6,9-10,12-13,21H,7-8,11,14-16H2,1-3H3,(H,24,25)