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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-1-tert-butyl-3-methyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-1-tert-butyl-6-isopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-1-tert-butyl-3-methyl-6-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-1-tert-butyl-3-methyl-6-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-1-tert-butyl-6-isopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)NC3=CC=C(C=C3)CC(=O)N)C(C)(C)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)NC3=CC=C(C=C3)CC(=O)N)C(C)(C)C

InChI

InChI=1S/C23H29N5O2/c1-13(2)18-12-17(20-14(3)27-28(21(20)26-18)23(4,5)6)22(30)25-16-9-7-15(8-10-16)11-19(24)29/h7-10,12-13H,11H2,1-6H3,(H2,24,29)(H,25,30)