N-[4-(5H-pyrrolo[2,3-b]pyrazin-6-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5H-pyrrolo[2,3-b]pyrazin-6-yl)phenyl]ethanamide Openeye Name: N-[4-(5H-pyrrolo[2,3-b]pyrazin-6-yl)phenyl]acetamide CAS Name: N-[4-(5H-pyrrolo[2,3-b]pyrazin-6-yl)phenyl]acetamide IUPAC Name: N-[4-(5H-pyrrolo[2,3-b]pyrazin-6-yl)phenyl]acetamide Traditional Name: N-[4-(5H-pyrrolo[2,3-b]pyrazin-6-yl)phenyl]acetamide Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC3=NC=CN=C3N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC3=NC=CN=C3N2

InChI

InChI=1S/C14H12N4O/c1-9(19)17-11-4-2-10(3-5-11)12-8-13-14(18-12)16-7-6-15-13/h2-8H,1H3,(H,16,18)(H,17,19)