N-[3-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)amino]-3-keto-1-phenyl-propyl]benzamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N5O2/c1-16-20-13-19(15-25-23(20)29(2)28-16)26-22(30)14-21(17-9-5-3-6-10-17)27-24(31)18-11-7-4-8-12-18/h3-13,15,21H,14H2,1-2H3,(H,26,30)(H,27,31)