[1-(3-azanyl-4-phenyl-2H-pyrazolo[3,4-b]pyridin-6-yl)piperidin-3-yl]methanol

Systemtic Name: [1-(3-azanyl-4-phenyl-2H-pyrazolo[3,4-b]pyridin-6-yl)piperidin-3-yl]methanol Openeye Name: [1-(3-amino-4-phenyl-2H-pyrazolo[3,4-b]pyridin-6-yl)-3-piperidyl]methanol CAS Name: [1-(3-amino-4-phenyl-2H-pyrazolo[3,4-b]pyridin-6-yl)-3-piperidinyl]methanol IUPAC Name: [1-(3-amino-4-phenyl-2H-pyrazolo[3,4-b]pyridin-6-yl)piperidin-3-yl]methanol Traditional Name: [1-(3-amino-4-phenyl-2H-pyrazolo[3,4-b]pyridin-6-yl)-3-piperidyl]methanol Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=NNC(=C3C(=C2)C4=CC=CC=C4)N)CO

Isomeric SMILES

C1CC(CN(C1)C2=NC3=NNC(=C3C(=C2)C4=CC=CC=C4)N)CO

InChI

InChI=1S/C18H21N5O/c19-17-16-14(13-6-2-1-3-7-13)9-15(20-18(16)22-21-17)23-8-4-5-12(10-23)11-24/h1-3,6-7,9,12,24H,4-5,8,10-11H2,(H3,19,20,21,22)