N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)C(=O)NC3=CC=C(C=C3)OCC(=O)N)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)NC3=CC=C(C=C3)OCC(=O)N)C

InChI

InChI=1S/C17H17N5O3/c1-10-14-7-11(8-19-16(14)22(2)21-10)17(24)20-12-3-5-13(6-4-12)25-9-15(18)23/h3-8H,9H2,1-2H3,(H2,18,23)(H,20,24)