N-(2-ethanoylphenyl)-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-(2-ethanoylphenyl)-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-(2-acetylphenyl)-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(2-acetylphenyl)-1,3,6-trimethyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(2-acetylphenyl)-1,3,6-trimethylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-(2-acetylphenyl)-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=NN(C2=N1)C)C)C(=O)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=NN(C2=N1)C)C)C(=O)NC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C18H18N4O2/c1-10-15(9-14-11(2)21-22(4)17(14)19-10)18(24)20-16-8-6-5-7-13(16)12(3)23/h5-9H,1-4H3,(H,20,24)