[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate

Systemtic Name: [1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate Openeye Name: [2-(3-acetylanilino)-1-methyl-2-oxo-ethyl] 1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate CAS Name: 1,3-dimethyl-5-pyrazolo[3,4-b]pyridinecarboxylic acid [1-(3-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-acetylanilino)-1-oxopropan-2-yl] 1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate Traditional Name: 1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylic acid [2-(3-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-11-17-9-15(10-21-18(17)24(4)23-11)20(27)28-13(3)19(26)22-16-7-5-6-14(8-16)12(2)25/h5-10,13H,1-4H3,(H,22,26)