N-cyclopropyl-2-[2-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(3-fluoro-4-methoxy-phenyl)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-(3-fluoro-4-methoxyphenyl)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(3-fluoro-4-methoxyphenyl)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[2-(3-fluoro-4-methoxy-phenyl)acetyl]hydrazino]-2-keto-acetamide Formula: C14H16FN3O4 MolecularWeight: 309.292943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C(=O)NC2CC2)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C(=O)NC2CC2)F

InChI

InChI=1S/C14H16FN3O4/c1-22-11-5-2-8(6-10(11)15)7-12(19)17-18-14(21)13(20)16-9-3-4-9/h2,5-6,9H,3-4,7H2,1H3,(H,16,20)(H,17,19)(H,18,21)