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

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3/c1-11-15-7-12(9-19-17(15)23(2)22-11)18(25)21-14-6-4-5-13(8-14)20-16(24)10-26-3/h4-9H,10H2,1-3H3,(H,20,24)(H,21,25)