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

Systemtic Name: N-(4-fluorophenyl)-2-[2-[2-(1-methylpyrrol-2-yl)ethanoyl]hydrazinyl]-2-phenyl-ethanamide Openeye Name: N-(4-fluorophenyl)-2-[2-[2-(1-methylpyrrol-2-yl)acetyl]hydrazino]-2-phenyl-acetamide CAS Name: N-(4-fluorophenyl)-2-[[2-(1-methyl-2-pyrrolyl)-1-oxoethyl]hydrazo]-2-phenylacetamide IUPAC Name: N-(4-fluorophenyl)-2-[2-[2-(1-methylpyrrol-2-yl)acetyl]hydrazinyl]-2-phenylacetamide Traditional Name: N-(4-fluorophenyl)-2-[N'-[2-(1-methylpyrrol-2-yl)acetyl]hydrazino]-2-phenyl-acetamide Formula: C21H21FN4O2 MolecularWeight: 380.415443

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NNC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CN1C=CC=C1CC(=O)NNC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H21FN4O2/c1-26-13-5-8-18(26)14-19(27)24-25-20(15-6-3-2-4-7-15)21(28)23-17-11-9-16(22)10-12-17/h2-13,20,25H,14H2,1H3,(H,23,28)(H,24,27)