1-(2-chlorophenyl)-N-cyclopentyl-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-cyclopentyl-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-cyclopentyl-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-(2-chlorophenyl)-N-cyclopentyl-3,6-dimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-cyclopentyl-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-cyclopentyl-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C3=CC=CC=C3Cl)C)C(=C1)C(=O)NC4CCCC4

Isomeric SMILES

CC1=NC2=C(C(=NN2C3=CC=CC=C3Cl)C)C(=C1)C(=O)NC4CCCC4

InChI

InChI=1S/C20H21ClN4O/c1-12-11-15(20(26)23-14-7-3-4-8-14)18-13(2)24-25(19(18)22-12)17-10-6-5-9-16(17)21/h5-6,9-11,14H,3-4,7-8H2,1-2H3,(H,23,26)