N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-1-tert-butyl-6-cyclopropyl-3-methyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-1-tert-butyl-6-cyclopropyl-3-methylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC4=CC=C(C=C4)CC(=O)N)C(C)(C)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC4=CC=C(C=C4)CC(=O)N)C(C)(C)C

InChI

InChI=1S/C23H27N5O2/c1-13-20-17(22(30)25-16-9-5-14(6-10-16)11-19(24)29)12-18(15-7-8-15)26-21(20)28(27-13)23(2,3)4/h5-6,9-10,12,15H,7-8,11H2,1-4H3,(H2,24,29)(H,25,30)