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

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: N-(3-phenylpropyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-2-yl]-N-(3-phenylpropyl)acetamide Traditional Name: N-(3-phenylpropyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C19H21N5O/c1-15-9-11-17(12-10-15)19-21-23-24(22-19)14-18(25)20-13-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H,20,25)