N-(3-cyano-4-phenyl-1H-pyrrol-2-yl)ethanamide

Systemtic Name: N-(3-cyano-4-phenyl-1H-pyrrol-2-yl)ethanamide Openeye Name: N-(3-cyano-4-phenyl-1H-pyrrol-2-yl)acetamide CAS Name: N-(3-cyano-4-phenyl-1H-pyrrol-2-yl)acetamide IUPAC Name: N-(3-cyano-4-phenyl-1H-pyrrol-2-yl)acetamide Traditional Name: N-(3-cyano-4-phenyl-1H-pyrrol-2-yl)acetamide Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CN1)C2=CC=CC=C2)C#N

Isomeric SMILES

CC(=O)NC1=C(C(=CN1)C2=CC=CC=C2)C#N

InChI

InChI=1S/C13H11N3O/c1-9(17)16-13-11(7-14)12(8-15-13)10-5-3-2-4-6-10/h2-6,8,15H,1H3,(H,16,17)