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

Systemtic Name: N-(4-cyanophenyl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[5-(4-isopropylphenyl)tetrazol-2-yl]acetamide CAS Name: N-(4-cyanophenyl)-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(4-cyanophenyl)-2-(5-p-cumenyltetrazol-2-yl)acetamide Formula: C19H18N6O MolecularWeight: 346.38582

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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=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O/c1-13(2)15-5-7-16(8-6-15)19-22-24-25(23-19)12-18(26)21-17-9-3-14(11-20)4-10-17/h3-10,13H,12H2,1-2H3,(H,21,26)