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

Systemtic Name: 4-(1-azanylethyl)-3-methoxy-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-aminoethyl)-3-methoxy-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide CAS Name: 4-(1-aminoethyl)-3-methoxy-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide IUPAC Name: 4-(1-aminoethyl)-3-methoxy-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-aminoethyl)-3-methoxy-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O2/c1-9(17)11-4-3-10(7-14(11)23-2)16(22)20-13-5-6-18-15-12(13)8-19-21-15/h3-9H,17H2,1-2H3,(H2,18,19,20,21,22)