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

Systemtic Name: 1-tert-butyl-6-cyclopropyl-3-methyl-N-(2-phenoxyethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-tert-butyl-6-cyclopropyl-3-methyl-N-(2-phenoxyethyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-tert-butyl-6-cyclopropyl-3-methyl-N-(2-phenoxyethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-tert-butyl-6-cyclopropyl-3-methyl-N-(2-phenoxyethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-tert-butyl-6-cyclopropyl-3-methyl-N-(2-phenoxyethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NCCOC4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NCCOC4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C23H28N4O2/c1-15-20-18(22(28)24-12-13-29-17-8-6-5-7-9-17)14-19(16-10-11-16)25-21(20)27(26-15)23(2,3)4/h5-9,14,16H,10-13H2,1-4H3,(H,24,28)