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

Systemtic Name: 4-(1-azanylethyl)-3-azido-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-aminoethyl)-3-azido-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide CAS Name: 4-(1-aminoethyl)-3-azido-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide IUPAC Name: 4-(1-aminoethyl)-3-azido-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-aminoethyl)-3-azido-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Formula: C15H14N8O MolecularWeight: 322.32466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)C(=O)NC2=C3C=NNC3=NC=C2)N=[N+]=[N-])N

Isomeric SMILES

CC(C1=C(C=C(C=C1)C(=O)NC2=C3C=NNC3=NC=C2)N=[N+]=[N-])N

InChI

InChI=1S/C15H14N8O/c1-8(16)10-3-2-9(6-13(10)21-23-17)15(24)20-12-4-5-18-14-11(12)7-19-22-14/h2-8H,16H2,1H3,(H2,18,19,20,22,24)