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

Systemtic Name: N-(3-acetamidophenyl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[5-(4-isopropylphenyl)tetrazol-2-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-(5-p-cumenyltetrazol-2-yl)acetamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C20H22N6O2/c1-13(2)15-7-9-16(10-8-15)20-23-25-26(24-20)12-19(28)22-18-6-4-5-17(11-18)21-14(3)27/h4-11,13H,12H2,1-3H3,(H,21,27)(H,22,28)