3,6-dimethyl-N-[(E)-1-(5-methylpyrazol-1-yl)propan-2-ylideneamino]-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 3,6-dimethyl-N-[(E)-1-(5-methylpyrazol-1-yl)propan-2-ylideneamino]-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 3,6-dimethyl-N-[(E)-[1-methyl-2-(5-methylpyrazol-1-yl)ethylidene]amino]-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 3,6-dimethyl-N-[(E)-1-(5-methyl-1-pyrazolyl)propan-2-ylideneamino]-1-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 3,6-dimethyl-N-[(E)-1-(5-methylpyrazol-1-yl)propan-2-ylideneamino]-1-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 3,6-dimethyl-N-[(E)-[1-methyl-2-(5-methylpyrazol-1-yl)ethylidene]amino]-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C22H23N7O MolecularWeight: 401.46432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=NNC(=O)C2=CC(=NC3=C2C(=NN3C4=CC=CC=C4)C)C)C

Isomeric SMILES

CC1=CC=NN1C/C(=N/NC(=O)C2=CC(=NC3=C2C(=NN3C4=CC=CC=C4)C)C)/C

InChI

InChI=1S/C22H23N7O/c1-14-12-19(22(30)26-25-15(2)13-28-16(3)10-11-23-28)20-17(4)27-29(21(20)24-14)18-8-6-5-7-9-18/h5-12H,13H2,1-4H3,(H,26,30)/b25-15+