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

Systemtic Name: 4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]-N-(4-phenoxyphenyl)benzamide Openeye Name: N-(4-phenoxyphenyl)-4-[5-(p-tolyl)triazol-1-yl]benzamide CAS Name: 4-[5-(4-methylphenyl)-1-triazolyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-[5-(4-methylphenyl)triazol-1-yl]-N-(4-phenoxyphenyl)benzamide Traditional Name: N-(4-phenoxyphenyl)-4-[5-(p-tolyl)triazol-1-yl]benzamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H22N4O2/c1-20-7-9-21(10-8-20)27-19-29-31-32(27)24-15-11-22(12-16-24)28(33)30-23-13-17-26(18-14-23)34-25-5-3-2-4-6-25/h2-19H,1H3,(H,30,33)