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

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-[5-(p-tolyl)tetrazol-2-yl]acetate CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-[5-(4-methylphenyl)tetrazol-2-yl]acetate Traditional Name: 2-[5-(p-tolyl)tetrazol-2-yl]acetic acid (2-anilino-2-keto-ethyl) 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)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O3/c1-13-7-9-14(10-8-13)18-20-22-23(21-18)11-17(25)26-12-16(24)19-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,19,24)