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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=NN(C=N2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=NN(C=N2)CC3=CC=CC=C3

InChI

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