N-[(2-methoxyphenyl)methyl]-1,3-dimethyl-N-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1,3-dimethyl-N-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1,3-dimethyl-N-(2-thienylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1,3-dimethyl-N-(thiophen-2-ylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1,3-dimethyl-N-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1,3-dimethyl-N-o-anisyl-N-(2-thenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)C(=O)N(CC3=CC=CC=C3OC)CC4=CC=CS4)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)N(CC3=CC=CC=C3OC)CC4=CC=CS4)C

InChI

InChI=1S/C22H22N4O2S/c1-15-19-11-17(12-23-21(19)25(2)24-15)22(27)26(14-18-8-6-10-29-18)13-16-7-4-5-9-20(16)28-3/h4-12H,13-14H2,1-3H3