4-chloranyl-N-cyclopentyl-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 4-chloranyl-N-cyclopentyl-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-chloro-N-cyclopentyl-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-chloro-N-cyclopentyl-3-methyl-1-(4-methylphenyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-chloro-N-cyclopentyl-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-chloro-N-cyclopentyl-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC=C(C(=C3C(=N2)C)Cl)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC=C(C(=C3C(=N2)C)Cl)C(=O)NC4CCCC4

InChI

InChI=1S/C20H21ClN4O/c1-12-7-9-15(10-8-12)25-19-17(13(2)24-25)18(21)16(11-22-19)20(26)23-14-5-3-4-6-14/h7-11,14H,3-6H2,1-2H3,(H,23,26)