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

Systemtic Name: 4-(1-azanylethyl)-3-chloranyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-aminoethyl)-3-chloro-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide CAS Name: 4-(1-aminoethyl)-3-chloro-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide IUPAC Name: 4-(1-aminoethyl)-3-chloro-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-aminoethyl)-3-chloro-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Formula: C15H14ClN5O MolecularWeight: 315.75756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN5O/c1-8(17)10-3-2-9(6-12(10)16)15(22)20-13-4-5-18-14-11(13)7-19-21-14/h2-8H,17H2,1H3,(H2,18,19,20,21,22)