2-phenyl-N-[6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]ethanamide

Systemtic Name: 2-phenyl-N-[6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]ethanamide Openeye Name: 2-phenyl-N-[6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]acetamide CAS Name: 2-phenyl-N-[6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-4-pyrimidinyl]acetamide IUPAC Name: 2-phenyl-N-[6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]acetamide Traditional Name: 2-phenyl-N-[6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]acetamide Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC=NC(=C2)C3=CNC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC=NC(=C2)C3=CNC4=C3C=CC=N4

InChI

InChI=1S/C19H15N5O/c25-18(9-13-5-2-1-3-6-13)24-17-10-16(22-12-23-17)15-11-21-19-14(15)7-4-8-20-19/h1-8,10-12H,9H2,(H,20,21)(H,22,23,24,25)