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

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2-[5-(o-tolyl)tetrazol-2-yl]acetamide CAS Name: N-(3-methyl-1-phenylbutyl)-2-[5-(2-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-2-[5-(o-tolyl)tetrazol-2-yl]acetamide Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC(CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC(CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H25N5O/c1-15(2)13-19(17-10-5-4-6-11-17)22-20(27)14-26-24-21(23-25-26)18-12-8-7-9-16(18)3/h4-12,15,19H,13-14H2,1-3H3,(H,22,27)