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

Systemtic Name: N-(4-methylphenyl)-4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]benzamide Openeye Name: N-(p-tolyl)-4-[5-(p-tolyl)triazol-1-yl]benzamide CAS Name: N-(4-methylphenyl)-4-[5-(4-methylphenyl)-1-triazolyl]benzamide IUPAC Name: N-(4-methylphenyl)-4-[5-(4-methylphenyl)triazol-1-yl]benzamide Traditional Name: N-(p-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=C(C=C4)C

Isomeric SMILES

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

InChI

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