[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-[5-(p-tolyl)tetrazol-2-yl]acetate CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]acetic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-[5-(4-methylphenyl)tetrazol-2-yl]acetate Traditional Name: 2-[5-(p-tolyl)tetrazol-2-yl]acetic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)OCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)OCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O4/c1-13-3-5-15(6-4-13)19-20-22-23(21-19)11-18(25)27-12-17(24)14-7-9-16(26-2)10-8-14/h3-10H,11-12H2,1-2H3