N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CN=C3C(=C2)C(=NN3C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CN=C3C(=C2)C(=NN3C)C

InChI

InChI=1S/C20H23N5O3/c1-5-25(12-18(26)22-15-6-8-16(28-4)9-7-15)20(27)14-10-17-13(2)23-24(3)19(17)21-11-14/h6-11H,5,12H2,1-4H3,(H,22,26)