N-[3-(2-methylpropanoylamino)-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide

Systemtic Name: N-[3-(2-methylpropanoylamino)-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide Openeye Name: N-[3-(2-methylpropanoylamino)-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide CAS Name: N-[3-[(2-methyl-1-oxopropyl)amino]-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide IUPAC Name: N-[3-(2-methylpropanoylamino)-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide Traditional Name: N-[3-(isobutyrylamino)-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C2C=C(C=NC2=NN1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=C2C=C(C=NC2=NN1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2/c1-10(2)16(23)20-15-13-8-12(9-18-14(13)21-22-15)19-17(24)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,19,24)(H2,18,20,21,22,23)