N-[2-[(2-cyano-3-fluoranyl-phenyl)amino]ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-[(2-cyano-3-fluoranyl-phenyl)amino]ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(2-cyano-3-fluoro-anilino)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(2-cyano-3-fluoroanilino)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(2-cyano-3-fluoroanilino)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(2-cyano-3-fluoro-anilino)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H19FN4O2 MolecularWeight: 342.367463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCNC2=C(C(=CC=C2)F)C#N

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCNC2=C(C(=CC=C2)F)C#N

InChI

InChI=1S/C18H19FN4O2/c1-10-16(12(3)24)11(2)23-17(10)18(25)22-8-7-21-15-6-4-5-14(19)13(15)9-20/h4-6,21,23H,7-8H2,1-3H3,(H,22,25)