N-[4-(7-azanyl-3-cyclopentyl-pyrazolo[3,4-c]pyridin-1-yl)phenyl]-2,2-dimethyl-3-phenyl-propanamide

Systemtic Name: N-[4-(7-azanyl-3-cyclopentyl-pyrazolo[3,4-c]pyridin-1-yl)phenyl]-2,2-dimethyl-3-phenyl-propanamide Openeye Name: N-[4-(7-amino-3-cyclopentyl-pyrazolo[3,4-c]pyridin-1-yl)phenyl]-2,2-dimethyl-3-phenyl-propanamide CAS Name: N-[4-(7-amino-3-cyclopentyl-1-pyrazolo[3,4-c]pyridinyl)phenyl]-2,2-dimethyl-3-phenylpropanamide IUPAC Name: N-[4-(7-amino-3-cyclopentylpyrazolo[3,4-c]pyridin-1-yl)phenyl]-2,2-dimethyl-3-phenylpropanamide Traditional Name: N-[4-(7-amino-3-cyclopentyl-pyrazolo[3,4-c]pyridin-1-yl)phenyl]-2,2-dimethyl-3-phenyl-propionamide Formula: C28H31N5O MolecularWeight: 453.57864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)N3C4=C(C=CN=C4N)C(=N3)C5CCCC5

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)N3C4=C(C=CN=C4N)C(=N3)C5CCCC5

InChI

InChI=1S/C28H31N5O/c1-28(2,18-19-8-4-3-5-9-19)27(34)31-21-12-14-22(15-13-21)33-25-23(16-17-30-26(25)29)24(32-33)20-10-6-7-11-20/h3-5,8-9,12-17,20H,6-7,10-11,18H2,1-2H3,(H2,29,30)(H,31,34)