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

Systemtic Name: 4-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethoxy]benzamide Openeye Name: 4-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethoxy]benzamide CAS Name: 4-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethoxy]benzamide IUPAC Name: 4-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethoxy]benzamide Traditional Name: 4-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethoxy]benzamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C(C)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=NC(=NN1)C(C)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C12H14N4O2/c1-7(12-14-8(2)15-16-12)18-10-5-3-9(4-6-10)11(13)17/h3-7H,1-2H3,(H2,13,17)(H,14,15,16)