N-(4-fluorophenyl)-2-[2-(1-methylpyrrol-2-yl)carbonylhydrazinyl]-2-phenyl-ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-(1-methylpyrrol-2-yl)carbonylhydrazinyl]-2-phenyl-ethanamide Openeye Name: N-(4-fluorophenyl)-2-[2-(1-methylpyrrole-2-carbonyl)hydrazino]-2-phenyl-acetamide CAS Name: N-(4-fluorophenyl)-2-[[(1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-2-phenylacetamide IUPAC Name: N-(4-fluorophenyl)-2-[2-(1-methylpyrrole-2-carbonyl)hydrazinyl]-2-phenylacetamide Traditional Name: N-(4-fluorophenyl)-2-[N'-(1-methylpyrrole-2-carbonyl)hydrazino]-2-phenyl-acetamide Formula: C20H19FN4O2 MolecularWeight: 366.388863

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NNC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CN1C=CC=C1C(=O)NNC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN4O2/c1-25-13-5-8-17(25)19(26)24-23-18(14-6-3-2-4-7-14)20(27)22-16-11-9-15(21)10-12-16/h2-13,18,23H,1H3,(H,22,27)(H,24,26)