(4-acetamidophenyl) 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoate

Systemtic Name: (4-acetamidophenyl) 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoate Openeye Name: (4-acetamidophenyl) 2-[5-(p-tolyl)tetrazol-2-yl]acetate CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-[5-(4-methylphenyl)tetrazol-2-yl]acetate Traditional Name: 2-[5-(p-tolyl)tetrazol-2-yl]acetic acid (4-acetamidophenyl) ester Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H17N5O3/c1-12-3-5-14(6-4-12)18-20-22-23(21-18)11-17(25)26-16-9-7-15(8-10-16)19-13(2)24/h3-10H,11H2,1-2H3,(H,19,24)