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N-ethyl-1,3-dimethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-ethyl-1,3-dimethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-ethyl-1,3-dimethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]-1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-ethyl-1,3-dimethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-ethyl-1,3-dimethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]-1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C22H27N5O2
MolecularWeight: 393.48208
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)C1=CC(=NC2=C1C(=NN2C)C)C3=CC=CC=C3


Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)C1=CC(=NC2=C1C(=NN2C)C)C3=CC=CC=C3


InChI

InChI=1S/C22H27N5O2/c1-6-27(13-19(28)23-14(2)3)22(29)17-12-18(16-10-8-7-9-11-16)24-21-20(17)15(4)25-26(21)5/h7-12,14H,6,13H2,1-5H3,(H,23,28)


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