N-(3-cyanophenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide

Systemtic Name: N-(3-cyanophenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-(3-cyanophenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-(3-cyanophenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-(3-cyanophenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-(3-cyanophenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H12N4O2/c1-11-19-16(21-23-11)13-5-7-14(8-6-13)17(22)20-15-4-2-3-12(9-15)10-18/h2-9H,1H3,(H,20,22)