3-(3-acetamido-1H-pyrazolo[3,4-b]pyridin-6-yl)-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-(3-acetamido-1H-pyrazolo[3,4-b]pyridin-6-yl)-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-(3-acetamido-1H-pyrazolo[3,4-b]pyridin-6-yl)-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-(3-acetamido-1H-pyrazolo[3,4-b]pyridin-6-yl)-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-(3-acetamido-1H-pyrazolo[3,4-b]pyridin-6-yl)-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-(3-acetamido-1H-pyrazolo[3,4-b]pyridin-6-yl)-N-cyclopropyl-4-methyl-benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=NC4=C(C=C3)C(=NN4)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=NC4=C(C=C3)C(=NN4)NC(=O)C

InChI

InChI=1S/C19H19N5O2/c1-10-3-4-12(19(26)21-13-5-6-13)9-15(10)16-8-7-14-17(20-11(2)25)23-24-18(14)22-16/h3-4,7-9,13H,5-6H2,1-2H3,(H,21,26)(H2,20,22,23,24,25)