N-(4-phenylbutan-2-yl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(4-isopropylphenyl)tetrazol-2-yl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: N-(4-phenylbutan-2-yl)-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(5-p-cumenyltetrazol-2-yl)acetamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H27N5O/c1-16(2)19-11-13-20(14-12-19)22-24-26-27(25-22)15-21(28)23-17(3)9-10-18-7-5-4-6-8-18/h4-8,11-14,16-17H,9-10,15H2,1-3H3,(H,23,28)