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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-pyridin-3-yl-benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-pyridyl)benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-pyridinyl)benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-pyridin-3-ylbenzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-pyridyl)benzamide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C15H12N4O2/c1-10-17-15(21-19-10)12-6-4-11(5-7-12)14(20)18-13-3-2-8-16-9-13/h2-9H,1H3,(H,18,20)