N-[3-cyano-1-(4-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[3-cyano-1-(4-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[3-cyano-1-(4-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[3-cyano-1-(4-fluorophenyl)-4,5-dimethyl-2-pyrrolyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[3-cyano-1-(4-fluorophenyl)-4,5-dimethylpyrrol-2-yl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[3-cyano-1-(4-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C20H16FN5O4 MolecularWeight: 409.370543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])C3=CC=C(C=C3)F)C

InChI

InChI=1S/C20H16FN5O4/c1-12-13(2)25(15-5-3-14(21)4-6-15)20(17(12)9-22)23-18(27)11-24-10-16(26(29)30)7-8-19(24)28/h3-8,10H,11H2,1-2H3,(H,23,27)