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

Systemtic Name: [2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: [2-(2,5-dimethylanilino)-2-oxo-ethyl] 2-(tetrazol-1-yl)acetate CAS Name: 2-(1-tetrazolyl)acetic acid [2-(2,5-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,5-dimethylanilino)-2-oxoethyl] 2-(tetrazol-1-yl)acetate Traditional Name: 2-(tetrazol-1-yl)acetic acid [2-(2,5-dimethylanilino)-2-keto-ethyl] ester Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)COC(=O)CN2C=NN=N2

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)COC(=O)CN2C=NN=N2

InChI

InChI=1S/C13H15N5O3/c1-9-3-4-10(2)11(5-9)15-12(19)7-21-13(20)6-18-8-14-16-17-18/h3-5,8H,6-7H2,1-2H3,(H,15,19)