N'-[2-[(4-methylphenyl)amino]ethanoyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carbohydrazide

Systemtic Name: N'-[2-[(4-methylphenyl)amino]ethanoyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carbohydrazide Openeye Name: 1-isopropyl-N'-[2-(4-methylanilino)acetyl]pyrazolo[3,4-b]pyridine-5-carbohydrazide CAS Name: N'-[2-(4-methylanilino)-1-oxoethyl]-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarbohydrazide IUPAC Name: N'-[2-(4-methylanilino)acetyl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carbohydrazide Traditional Name: 1-isopropyl-N'-[2-(p-toluidino)acetyl]pyrazolo[3,4-b]pyridine-5-carbohydrazide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6O2/c1-12(2)25-18-14(10-22-25)8-15(9-21-18)19(27)24-23-17(26)11-20-16-6-4-13(3)5-7-16/h4-10,12,20H,11H2,1-3H3,(H,23,26)(H,24,27)