N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1,6-dimethyl-3-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1,6-dimethyl-3-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-1,6-dimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-1,6-dimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-1,6-dimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-keto-1,6-dimethyl-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=NC3=C2C(=O)NN3C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=NC3=C2C(=O)NN3C)C

InChI

InChI=1S/C19H21N5O3/c1-4-12-7-5-6-8-14(12)22-15(25)10-20-18(26)13-9-11(2)21-17-16(13)19(27)23-24(17)3/h5-9H,4,10H2,1-3H3,(H,20,26)(H,22,25)(H,23,27)