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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C=C1C2=CC=CC(=C2)C#N)C3=C4C=CNC4=NC=C3

Isomeric SMILES

CC(=O)NC1=NN(C=C1C2=CC=CC(=C2)C#N)C3=C4C=CNC4=NC=C3

InChI

InChI=1S/C19H14N6O/c1-12(26)23-19-16(14-4-2-3-13(9-14)10-20)11-25(24-19)17-6-8-22-18-15(17)5-7-21-18/h2-9,11H,1H3,(H,21,22)(H,23,24,26)