4-(1-azanylethyl)-3-phenyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide

Systemtic Name: 4-(1-azanylethyl)-3-phenyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-aminoethyl)-3-phenyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide CAS Name: 4-(1-aminoethyl)-3-phenyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide IUPAC Name: 4-(1-aminoethyl)-3-phenyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-aminoethyl)-3-phenyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)C(=O)NC2=C3C=NNC3=NC=C2)C4=CC=CC=C4)N

Isomeric SMILES

CC(C1=C(C=C(C=C1)C(=O)NC2=C3C=NNC3=NC=C2)C4=CC=CC=C4)N

InChI

InChI=1S/C21H19N5O/c1-13(22)16-8-7-15(11-17(16)14-5-3-2-4-6-14)21(27)25-19-9-10-23-20-18(19)12-24-26-20/h2-13H,22H2,1H3,(H2,23,24,25,26,27)