N-cyclopropyl-1,3-dimethyl-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)pyrazolo[3,4-b]pyridin-4-amine

Systemtic Name: N-cyclopropyl-1,3-dimethyl-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)pyrazolo[3,4-b]pyridin-4-amine Openeye Name: N-cyclopropyl-1,3-dimethyl-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)pyrazolo[3,4-b]pyridin-4-amine CAS Name: N-cyclopropyl-1,3-dimethyl-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)-4-pyrazolo[3,4-b]pyridinamine IUPAC Name: N-cyclopropyl-1,3-dimethyl-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)pyrazolo[3,4-b]pyridin-4-amine Traditional Name: cyclopropyl-[1,3-dimethyl-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)pyrazolo[3,4-b]pyridin-4-yl]amine Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C(=C12)NC3CC3)C4=NOC5(C4)CCC5)C

Isomeric SMILES

CC1=NN(C2=NC=C(C(=C12)NC3CC3)C4=NOC5(C4)CCC5)C

InChI

InChI=1S/C17H21N5O/c1-10-14-15(19-11-4-5-11)12(9-18-16(14)22(2)20-10)13-8-17(23-21-13)6-3-7-17/h9,11H,3-8H2,1-2H3,(H,18,19)