1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-6-keto-nicotinamide Formula: C22H20ClN5O2 MolecularWeight: 421.8795

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClN5O2/c1-14(2)28-21-17(10-25-28)9-18(11-24-21)26-22(30)16-7-8-20(29)27(13-16)12-15-5-3-4-6-19(15)23/h3-11,13-14H,12H2,1-2H3,(H,26,30)