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

Systemtic Name: 4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[5-(p-tolyl)triazol-1-yl]benzamide CAS Name: 4-[5-(4-methylphenyl)-1-triazolyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[5-(4-methylphenyl)triazol-1-yl]benzamide Traditional Name: N-benzyl-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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c1-17-7-9-19(10-8-17)22-16-25-26-27(22)21-13-11-20(12-14-21)23(28)24-15-18-5-3-2-4-6-18/h2-14,16H,15H2,1H3,(H,24,28)