2-[1-[3-propyl-5-(1H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]cyclobutyl]ethanamine

Systemtic Name: 2-[1-[3-propyl-5-(1H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]cyclobutyl]ethanamine Openeye Name: 2-[1-[3-propyl-5-(1H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]cyclobutyl]ethanamine CAS Name: 2-[1-[3-propyl-5-(1H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]cyclobutyl]ethanamine IUPAC Name: 2-[1-[3-propyl-5-(1H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]cyclobutyl]ethanamine Traditional Name: 2-[1-[3-propyl-5-(1H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]cyclobutyl]ethylamine Formula: C21H26N4 MolecularWeight: 334.45794

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1)C2(CCC2)CCN)C3=C4C=NNC4=NC=C3

Isomeric SMILES

CCCC1=CC(=CC(=C1)C2(CCC2)CCN)C3=C4C=NNC4=NC=C3

InChI

InChI=1S/C21H26N4/c1-2-4-15-11-16(18-5-10-23-20-19(18)14-24-25-20)13-17(12-15)21(8-9-22)6-3-7-21/h5,10-14H,2-4,6-9,22H2,1H3,(H,23,24,25)