1-(4-chlorophenyl)carbonyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)nipecotamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN5O2/c1-14(2)28-20-17(11-25-28)10-19(12-24-20)26-21(29)16-4-3-9-27(13-16)22(30)15-5-7-18(23)8-6-15/h5-8,10-12,14,16H,3-4,9,13H2,1-2H3,(H,26,29)