6-cyclopropyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 6-cyclopropyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-cyclopropyl-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-cyclopropyl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1,3-dimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-cyclopropyl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-cyclopropyl-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=NC3=C2C(=NN3C)C)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=NC3=C2C(=NN3C)C)C4CC4

InChI

InChI=1S/C22H25N5O3/c1-12-5-8-18(30-4)17(9-12)24-19(28)11-23-22(29)15-10-16(14-6-7-14)25-21-20(15)13(2)26-27(21)3/h5,8-10,14H,6-7,11H2,1-4H3,(H,23,29)(H,24,28)