6-cyclopropyl-N-[2-(4-methoxyphenoxy)ethyl]-N,1,3-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 6-cyclopropyl-N-[2-(4-methoxyphenoxy)ethyl]-N,1,3-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-cyclopropyl-N-[2-(4-methoxyphenoxy)ethyl]-N,1,3-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-cyclopropyl-N-[2-(4-methoxyphenoxy)ethyl]-N,1,3-trimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-cyclopropyl-N-[2-(4-methoxyphenoxy)ethyl]-N,1,3-trimethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-cyclopropyl-N-[2-(4-methoxyphenoxy)ethyl]-N,1,3-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)N(C)CCOC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)N(C)CCOC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H26N4O3/c1-14-20-18(13-19(15-5-6-15)23-21(20)26(3)24-14)22(27)25(2)11-12-29-17-9-7-16(28-4)8-10-17/h7-10,13,15H,5-6,11-12H2,1-4H3