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

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-benzyl-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H17N5O/c1-13-7-9-15(10-8-13)17-19-21-22(20-17)12-16(23)18-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,23)