N-cycloheptyl-3,6-dimethyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-cycloheptyl-3,6-dimethyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-cycloheptyl-3,6-dimethyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-cycloheptyl-3,6-dimethyl-1-(4-methylphenyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-cycloheptyl-3,6-dimethyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-cycloheptyl-3,6-dimethyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)NC4CCCCCC4

InChI

InChI=1S/C23H28N4O/c1-15-10-12-19(13-11-15)27-22-21(17(3)26-27)20(14-16(2)24-22)23(28)25-18-8-6-4-5-7-9-18/h10-14,18H,4-9H2,1-3H3,(H,25,28)