1-ethyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 1-ethyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-ethyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-ethyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,6-dimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-ethyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C)C(=CC(=N2)C)C(=O)NC(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=C(C(=N1)C)C(=CC(=N2)C)C(=O)N[C@H](C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N4O2/c1-6-24-19-18(14(4)23-24)17(11-12(2)21-19)20(25)22-13(3)15-7-9-16(26-5)10-8-15/h7-11,13H,6H2,1-5H3,(H,22,25)/t13-/m1/s1