N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-methoxy-benzamide

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-methoxy-benzamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-methoxy-benzamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-methoxybenzamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-methoxybenzamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-methoxy-benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C18H18N4O4/c1-24-13-6-4-5-12(9-13)17(23)20-18-19-16(21-22-18)11-7-8-14(25-2)15(10-11)26-3/h4-10H,1-3H3,(H2,19,20,21,22,23)