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

Systemtic Name: 3,5-dimethoxy-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]benzamide CAS Name: 3,5-dimethoxy-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C18H18N4O3/c1-11-4-6-12(7-5-11)16-19-18(22-21-16)20-17(23)13-8-14(24-2)10-15(9-13)25-3/h4-10H,1-3H3,(H2,19,20,21,22,23)