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

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

Systemtic Name:1-tert-butyl-6-cyclopropyl-3-methyl-N-[2-[(4-nitrophenyl)amino]ethyl]pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:1-tert-butyl-6-cyclopropyl-3-methyl-N-[2-(4-nitroanilino)ethyl]pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:1-tert-butyl-6-cyclopropyl-3-methyl-N-[2-(4-nitroanilino)ethyl]-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:1-tert-butyl-6-cyclopropyl-3-methyl-N-[2-(4-nitroanilino)ethyl]pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:1-tert-butyl-6-cyclopropyl-3-methyl-N-[2-(4-nitroanilino)ethyl]pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C23H28N6O3
MolecularWeight: 436.50682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NCCNC4=CC=C(C=C4)[N+](=O)[O-])C(C)(C)C


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NCCNC4=CC=C(C=C4)[N+](=O)[O-])C(C)(C)C


InChI

InChI=1S/C23H28N6O3/c1-14-20-18(13-19(15-5-6-15)26-21(20)28(27-14)23(2,3)4)22(30)25-12-11-24-16-7-9-17(10-8-16)29(31)32/h7-10,13,15,24H,5-6,11-12H2,1-4H3,(H,25,30)


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