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

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)OC

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)OC

InChI

InChI=1S/C17H16N4O3/c1-11-20-17(24-21-11)13-7-5-12(6-8-13)15(22)19-10-14-4-3-9-18-16(14)23-2/h3-9H,10H2,1-2H3,(H,19,22)