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

Systemtic Name: 4-methoxy-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzamide Openeye Name: 4-methoxy-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]benzamide CAS Name: 4-methoxy-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzamide IUPAC Name: 4-methoxy-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzamide Traditional Name: 4-methoxy-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c1-11-3-5-12(6-4-11)15-18-17(21-20-15)19-16(22)13-7-9-14(23-2)10-8-13/h3-10H,1-2H3,(H2,18,19,20,21,22)