3,5-dimethoxy-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]benzamide Openeye Name: N-(1-benzyl-1,2,4-triazol-3-yl)-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]benzamide IUPAC Name: N-(1-benzyl-1,2,4-triazol-3-yl)-3,5-dimethoxybenzamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-3,5-dimethoxy-benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NN(C=N2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NN(C=N2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C18H18N4O3/c1-24-15-8-14(9-16(10-15)25-2)17(23)20-18-19-12-22(21-18)11-13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H,20,21,23)