3-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-1-phenyl-6-pyridin-3-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 3-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-1-phenyl-6-pyridin-3-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 3-methyl-N-[(E)-m-tolylmethyleneamino]-1-phenyl-6-(3-pyridyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 3-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-1-phenyl-6-(3-pyridinyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 3-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-1-phenyl-6-pyridin-3-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 3-methyl-N-[(E)-(3-methylbenzylidene)amino]-1-phenyl-6-(3-pyridyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C27H22N6O MolecularWeight: 446.50318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)C2=CC(=NC3=C2C(=NN3C4=CC=CC=C4)C)C5=CN=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=O)C2=CC(=NC3=C2C(=NN3C4=CC=CC=C4)C)C5=CN=CC=C5

InChI

InChI=1S/C27H22N6O/c1-18-8-6-9-20(14-18)16-29-31-27(34)23-15-24(21-10-7-13-28-17-21)30-26-25(23)19(2)32-33(26)22-11-4-3-5-12-22/h3-17H,1-2H3,(H,31,34)/b29-16+