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

Systemtic Name: N-(3-acetamidophenyl)-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[5-(4-ethylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O2/c1-3-14-7-9-15(10-8-14)19-22-24-25(23-19)12-18(27)21-17-6-4-5-16(11-17)20-13(2)26/h4-11H,3,12H2,1-2H3,(H,20,26)(H,21,27)