N-cyclopropyl-3-[2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]acetyl]amino]benzamide Formula: C20H17FN4O4 MolecularWeight: 396.371783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H17FN4O4/c21-14-6-4-12(5-7-14)19-24-25(20(28)29-19)11-17(26)22-16-3-1-2-13(10-16)18(27)23-15-8-9-15/h1-7,10,15H,8-9,11H2,(H,22,26)(H,23,27)