2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-(o-tolyl)tetrazol-2-yl]-N-phenyl-acetamide CAS Name: 2-[5-(2-methylphenyl)-2-tetrazolyl]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-(2-methylphenyl)tetrazol-2-yl]-N-phenylacetamide Traditional Name: N-benzyl-2-[5-(o-tolyl)tetrazol-2-yl]-N-phenyl-acetamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O/c1-18-10-8-9-15-21(18)23-24-26-28(25-23)17-22(29)27(20-13-6-3-7-14-20)16-19-11-4-2-5-12-19/h2-15H,16-17H2,1H3