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

Systemtic Name: 3,4,5-triethoxy-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NNC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NNC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N4O4/c1-5-28-17-12-16(13-18(29-6-2)19(17)30-7-3)21(27)24-22-23-20(25-26-22)15-10-8-14(4)9-11-15/h8-13H,5-7H2,1-4H3,(H2,23,24,25,26,27)