N-[4-[3-(2-methoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[3-(2-methoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-4-methyl-benzamide Openeye Name: N-[4-[3-(2-methoxyethoxy)-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]-4-methyl-benzamide CAS Name: N-[4-[3-(2-methoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[3-(2-methoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-4-methylbenzamide Traditional Name: N-[4-[3-(2-methoxyethoxy)-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]-4-methyl-benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=NC(=N3)OCCOC)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=NC(=N3)OCCOC)C4=CC=CC=C4C

InChI

InChI=1S/C26H26N4O3/c1-18-8-10-20(11-9-18)25(31)27-21-12-14-22(15-13-21)30-24(23-7-5-4-6-19(23)2)28-26(29-30)33-17-16-32-3/h4-15H,16-17H2,1-3H3,(H,27,31)