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

Systemtic Name: N-(2-methylphenyl)-4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]benzamide Openeye Name: N-(o-tolyl)-4-[5-(p-tolyl)triazol-1-yl]benzamide CAS Name: N-(2-methylphenyl)-4-[5-(4-methylphenyl)-1-triazolyl]benzamide IUPAC Name: N-(2-methylphenyl)-4-[5-(4-methylphenyl)triazol-1-yl]benzamide Traditional Name: N-(o-tolyl)-4-[5-(p-tolyl)triazol-1-yl]benzamide Formula: C23H20N4O MolecularWeight: 368.4311

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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=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C23H20N4O/c1-16-7-9-18(10-8-16)22-15-24-26-27(22)20-13-11-19(12-14-20)23(28)25-21-6-4-3-5-17(21)2/h3-15H,1-2H3,(H,25,28)