N-(6-methoxypyridin-3-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3/c1-10-18-16(23-20-10)12-5-3-11(4-6-12)15(21)19-13-7-8-14(22-2)17-9-13/h3-9H,1-2H3,(H,19,21)