6-(4-methoxyphenyl)-3-methyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 6-(4-methoxyphenyl)-3-methyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-(4-methoxyphenyl)-3-methyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-(4-methoxyphenyl)-3-methyl-N-(5-methyl-2-phenyl-3-pyrazolyl)-1-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-(4-methoxyphenyl)-3-methyl-N-(5-methyl-2-phenylpyrazol-3-yl)-1-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-(4-methoxyphenyl)-3-methyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C31H26N6O2 MolecularWeight: 514.57714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=NC3=C2C(=NN3C4=CC=CC=C4)C)C5=CC=C(C=C5)OC)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=NC3=C2C(=NN3C4=CC=CC=C4)C)C5=CC=C(C=C5)OC)C6=CC=CC=C6

InChI

InChI=1S/C31H26N6O2/c1-20-18-28(36(34-20)23-10-6-4-7-11-23)33-31(38)26-19-27(22-14-16-25(39-3)17-15-22)32-30-29(26)21(2)35-37(30)24-12-8-5-9-13-24/h4-19H,1-3H3,(H,33,38)