N-cyclopropyl-2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C20H18N4O3/c1-12-21-20(27-24-12)14-8-6-13(7-9-14)18(25)23-17-5-3-2-4-16(17)19(26)22-15-10-11-15/h2-9,15H,10-11H2,1H3,(H,22,26)(H,23,25)