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

Systemtic Name: N-(1-phenylethyl)-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-phenylethyl)acetamide CAS Name: N-(1-phenylethyl)-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(1-phenylethyl)-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetamide Traditional Name: 2-(5-p-cumenyltetrazol-2-yl)-N-(1-phenylethyl)acetamide Formula: C20H23N5O MolecularWeight: 349.42952

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O/c1-14(2)16-9-11-18(12-10-16)20-22-24-25(23-20)13-19(26)21-15(3)17-7-5-4-6-8-17/h4-12,14-15H,13H2,1-3H3,(H,21,26)