N-[3-cyano-1-(3-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(prop-2-ynylamino)ethanamide

Systemtic Name: N-[3-cyano-1-(3-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(prop-2-ynylamino)ethanamide Openeye Name: N-[3-cyano-1-(3-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(prop-2-ynylamino)acetamide CAS Name: N-[3-cyano-1-(3-fluorophenyl)-4,5-dimethyl-2-pyrrolyl]-2-(prop-2-ynylamino)acetamide IUPAC Name: N-[3-cyano-1-(3-fluorophenyl)-4,5-dimethylpyrrol-2-yl]-2-(prop-2-ynylamino)acetamide Traditional Name: N-[3-cyano-1-(3-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(propargylamino)acetamide Formula: C18H17FN4O MolecularWeight: 324.352183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN4O/c1-4-8-21-11-17(24)22-18-16(10-20)12(2)13(3)23(18)15-7-5-6-14(19)9-15/h1,5-7,9,21H,8,11H2,2-3H3,(H,22,24)