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

Systemtic Name: 6-cyclopropyl-N-[3-(2-methoxyethanoylamino)phenyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-cyclopropyl-N-[3-[(2-methoxyacetyl)amino]phenyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-cyclopropyl-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-1,3-dimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-cyclopropyl-N-[3-[(2-methoxyacetyl)amino]phenyl]-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-cyclopropyl-N-[3-[(2-methoxyacetyl)amino]phenyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC4=CC(=CC=C4)NC(=O)COC)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC4=CC(=CC=C4)NC(=O)COC)C

InChI

InChI=1S/C21H23N5O3/c1-12-19-16(10-17(13-7-8-13)24-20(19)26(2)25-12)21(28)23-15-6-4-5-14(9-15)22-18(27)11-29-3/h4-6,9-10,13H,7-8,11H2,1-3H3,(H,22,27)(H,23,28)