4-(2-azanylpropan-2-yl)-3-cyano-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide

Systemtic Name: 4-(2-azanylpropan-2-yl)-3-cyano-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-amino-1-methyl-ethyl)-3-cyano-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 4-(2-aminopropan-2-yl)-3-cyano-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 4-(2-aminopropan-2-yl)-3-cyano-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-amino-1-methyl-ethyl)-3-cyano-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(C=C(C=C1)C(=O)NC2=C3C=CNC3=NC=C2)C#N)N

Isomeric SMILES

CC(C)(C1=C(C=C(C=C1)C(=O)NC2=C3C=CNC3=NC=C2)C#N)N

InChI

InChI=1S/C18H17N5O/c1-18(2,20)14-4-3-11(9-12(14)10-19)17(24)23-15-6-8-22-16-13(15)5-7-21-16/h3-9H,20H2,1-2H3,(H2,21,22,23,24)