4-(1-azanylethyl)-N1-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzene-1,3-dicarboxamide

Systemtic Name: 4-(1-azanylethyl)-N1-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzene-1,3-dicarboxamide Openeye Name: 4-(1-aminoethyl)-N1-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzene-1,3-dicarboxamide CAS Name: 4-(1-aminoethyl)-N1-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzene-1,3-dicarboxamide IUPAC Name: 4-(1-aminoethyl)-1-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzene-1,3-dicarboxamide Traditional Name: 4-(1-aminoethyl)-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)isophthalamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O2/c1-8(17)10-3-2-9(6-11(10)14(18)23)16(24)21-13-4-5-19-15-12(13)7-20-22-15/h2-8H,17H2,1H3,(H2,18,23)(H2,19,20,21,22,24)