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

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(5-acetamido-2-methylphenyl)-6-cyclopropyl-1,3-dimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-6-cyclopropyl-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-11-5-8-15(22-13(3)27)9-17(11)24-21(28)16-10-18(14-6-7-14)23-20-19(16)12(2)25-26(20)4/h5,8-10,14H,6-7H2,1-4H3,(H,22,27)(H,24,28)