N-[2-(3-methylphenoxy)ethyl]-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-benzyl-N-[2-(3-methylphenoxy)ethyl]pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-[2-(3-methylphenoxy)ethyl]pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-benzyl-N-[2-(3-methylphenoxy)ethyl]pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CN=C3C(=C2)C=NN3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CN=C3C(=C2)C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-17-6-5-9-21(12-17)29-11-10-24-23(28)20-13-19-15-26-27(22(19)25-14-20)16-18-7-3-2-4-8-18/h2-9,12-15H,10-11,16H2,1H3,(H,24,28)