N'-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-(3-fluoro-4-methoxy-phenyl)acetyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[2-(3-fluoro-4-methoxyphenyl)-1-oxoethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(3-fluoro-4-methoxyphenyl)acetyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-(3-fluoro-4-methoxy-phenyl)acetyl]-2-pyrrol-1-yl-benzohydrazide Formula: C20H18FN3O3 MolecularWeight: 367.373623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3)F

InChI

InChI=1S/C20H18FN3O3/c1-27-18-9-8-14(12-16(18)21)13-19(25)22-23-20(26)15-6-2-3-7-17(15)24-10-4-5-11-24/h2-12H,13H2,1H3,(H,22,25)(H,23,26)