N-[2-(cyclopentylcarbamoyl)phenyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C22H25N5O2/c1-14(2)27-20-15(13-24-27)11-16(12-23-20)21(28)26-19-10-6-5-9-18(19)22(29)25-17-7-3-4-8-17/h5-6,9-14,17H,3-4,7-8H2,1-2H3,(H,25,29)(H,26,28)