N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-isopropyl-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-isopropyl-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CN=C3C(=C2)C=NN3C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CN=C3C(=C2)C=NN3C(C)C

InChI

InChI=1S/C20H23N5O2/c1-13(2)25-19-15(11-22-25)9-16(10-21-19)20(27)24(4)12-18(26)23-17-7-5-14(3)6-8-17/h5-11,13H,12H2,1-4H3,(H,23,26)