2-cyano-N-[3-[1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]phenyl]ethanamide

Systemtic Name: 2-cyano-N-[3-[1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]phenyl]ethanamide Openeye Name: 2-cyano-N-[3-[1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]phenyl]acetamide CAS Name: 2-cyano-N-[3-[1-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3-pyrazolyl]phenyl]acetamide IUPAC Name: 2-cyano-N-[3-[1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]phenyl]acetamide Traditional Name: 2-cyano-N-[3-[1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]phenyl]acetamide Formula: C19H14N6O MolecularWeight: 342.35406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC#N)C2=NN(C=C2)C3=C4C=CNC4=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC#N)C2=NN(C=C2)C3=C4C=CNC4=NC=C3

InChI

InChI=1S/C19H14N6O/c20-8-4-18(26)23-14-3-1-2-13(12-14)16-7-11-25(24-16)17-6-10-22-19-15(17)5-9-21-19/h1-3,5-7,9-12H,4H2,(H,21,22)(H,23,26)