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

Systemtic Name: 4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]-N-phenethyl-benzamide Openeye Name: N-phenethyl-4-[5-(p-tolyl)triazol-1-yl]benzamide CAS Name: 4-[5-(4-methylphenyl)-1-triazolyl]-N-phenethylbenzamide IUPAC Name: 4-[5-(4-methylphenyl)triazol-1-yl]-N-phenethylbenzamide Traditional Name: N-phenethyl-4-[5-(p-tolyl)triazol-1-yl]benzamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O/c1-18-7-9-20(10-8-18)23-17-26-27-28(23)22-13-11-21(12-14-22)24(29)25-16-15-19-5-3-2-4-6-19/h2-14,17H,15-16H2,1H3,(H,25,29)