[5-azanyl-4-cyano-3-methylidene-1-phenyl-2-(phenylcarbamoyl)pyrrol-2-yl] ethanoate

Systemtic Name: [5-azanyl-4-cyano-3-methylidene-1-phenyl-2-(phenylcarbamoyl)pyrrol-2-yl] ethanoate Openeye Name: [5-amino-4-cyano-3-methylene-1-phenyl-2-(phenylcarbamoyl)pyrrol-2-yl] acetate CAS Name: acetic acid [5-amino-2-[anilino(oxo)methyl]-4-cyano-3-methylene-1-phenyl-2-pyrrolyl] ester IUPAC Name: [5-amino-4-cyano-3-methylidene-1-phenyl-2-(phenylcarbamoyl)pyrrol-2-yl] acetate Traditional Name: acetic acid [5-amino-4-cyano-3-methylene-1-phenyl-2-(phenylcarbamoyl)-2-pyrrolin-2-yl] ester Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(=C)C(=C(N1C2=CC=CC=C2)N)C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1(C(=C)C(=C(N1C2=CC=CC=C2)N)C#N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H18N4O3/c1-14-18(13-22)19(23)25(17-11-7-4-8-12-17)21(14,28-15(2)26)20(27)24-16-9-5-3-6-10-16/h3-12H,1,23H2,2H3,(H,24,27)