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

Systemtic Name: N-(3-cyanophenyl)-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide CAS Name: N-(3-cyanophenyl)-2-[5-(4-ethylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H16N6O/c1-2-13-6-8-15(9-7-13)18-21-23-24(22-18)12-17(25)20-16-5-3-4-14(10-16)11-19/h3-10H,2,12H2,1H3,(H,20,25)