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

Systemtic Name: N-methyl-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: N-methyl-2-[5-(4-methylphenyl)-2-tetrazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-benzyl-N-methyl-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O/c1-14-8-10-16(11-9-14)18-19-21-23(20-18)13-17(24)22(2)12-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3