N-[(4-acetamidophenyl)methyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-1,3,6-trimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(4-acetamidobenzyl)-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H21N5O2/c1-11-9-16(17-12(2)23-24(4)18(17)21-11)19(26)20-10-14-5-7-15(8-6-14)22-13(3)25/h5-9H,10H2,1-4H3,(H,20,26)(H,22,25)