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

Systemtic Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-2-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-2-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-2-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-2-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-2-(1H-1,2,4-triazol-5-yl)benzamide Formula: C15H16N6O2 MolecularWeight: 312.32654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN(C)C(=O)C2=CC=CC=C2C3=NC=NN3

Isomeric SMILES

CCC1=NOC(=N1)CN(C)C(=O)C2=CC=CC=C2C3=NC=NN3

InChI

InChI=1S/C15H16N6O2/c1-3-12-18-13(23-20-12)8-21(2)15(22)11-7-5-4-6-10(11)14-16-9-17-19-14/h4-7,9H,3,8H2,1-2H3,(H,16,17,19)