4-(1-azanylethyl)-N3-methyl-N1-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzene-1,3-dicarboxamide

Systemtic Name: 4-(1-azanylethyl)-N3-methyl-N1-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzene-1,3-dicarboxamide Openeye Name: 4-(1-aminoethyl)-N3-methyl-N1-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzene-1,3-dicarboxamide CAS Name: 4-(1-aminoethyl)-N3-methyl-N1-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzene-1,3-dicarboxamide IUPAC Name: 4-(1-aminoethyl)-3-N-methyl-1-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzene-1,3-dicarboxamide Traditional Name: 4-(1-aminoethyl)-N'-methyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)isophthalamide Formula: C17H18N6O2 MolecularWeight: 338.36382

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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)NC)N

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O2/c1-9(18)11-4-3-10(7-12(11)17(25)19-2)16(24)22-14-5-6-20-15-13(14)8-21-23-15/h3-9H,18H2,1-2H3,(H,19,25)(H2,20,21,22,23,24)