(4-cyano-5-methyl-2-phenyl-1H-pyrrol-3-yl) ethanoate

Systemtic Name: (4-cyano-5-methyl-2-phenyl-1H-pyrrol-3-yl) ethanoate Openeye Name: (4-cyano-5-methyl-2-phenyl-1H-pyrrol-3-yl) acetate CAS Name: acetic acid (4-cyano-5-methyl-2-phenyl-1H-pyrrol-3-yl) ester IUPAC Name: (4-cyano-5-methyl-2-phenyl-1H-pyrrol-3-yl) acetate Traditional Name: acetic acid (4-cyano-5-methyl-2-phenyl-1H-pyrrol-3-yl) ester Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=CC=C2)OC(=O)C)C#N

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=CC=C2)OC(=O)C)C#N

InChI

InChI=1S/C14H12N2O2/c1-9-12(8-15)14(18-10(2)17)13(16-9)11-6-4-3-5-7-11/h3-7,16H,1-2H3