N-[(4-ethylphenyl)methyl]-N,1,3-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-N,1,3-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-N,1,3-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-N,1,3-trimethyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N,1,3-trimethylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-(4-ethylbenzyl)-N,1,3-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CN=C3C(=C2)C(=NN3C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CN=C3C(=C2)C(=NN3C)C

InChI

InChI=1S/C19H22N4O/c1-5-14-6-8-15(9-7-14)12-22(3)19(24)16-10-17-13(2)21-23(4)18(17)20-11-16/h6-11H,5,12H2,1-4H3