N-[(2-methoxyphenyl)methyl]-1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1,3-dimethyl-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1,3-dimethyl-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1,3-dimethyl-N-o-anisyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4OC)C

InChI

InChI=1S/C23H22N4O2/c1-15-21-18(23(28)24-14-17-11-7-8-12-20(17)29-3)13-19(16-9-5-4-6-10-16)25-22(21)27(2)26-15/h4-13H,14H2,1-3H3,(H,24,28)