1,3-dimethyl-4-[(4-methylphenyl)amino]-N-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 1,3-dimethyl-4-[(4-methylphenyl)amino]-N-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-benzyl-1,3-dimethyl-4-(4-methylanilino)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1,3-dimethyl-4-(4-methylanilino)-N-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-benzyl-1,3-dimethyl-4-(4-methylanilino)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-benzyl-1,3-dimethyl-4-(p-toluidino)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=NN(C3=NC=C2C(=O)NCC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=NN(C3=NC=C2C(=O)NCC4=CC=CC=C4)C)C

InChI

InChI=1S/C23H23N5O/c1-15-9-11-18(12-10-15)26-21-19(14-24-22-20(21)16(2)27-28(22)3)23(29)25-13-17-7-5-4-6-8-17/h4-12,14H,13H2,1-3H3,(H,24,26)(H,25,29)