methyl 2-[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanoate

Systemtic Name: methyl 2-[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanoate Openeye Name: methyl 2-[3-(5-methyltetrazol-1-yl)anilino]acetate CAS Name: 2-[3-(5-methyl-1-tetrazolyl)anilino]acetic acid methyl ester IUPAC Name: methyl 2-[3-(5-methyltetrazol-1-yl)anilino]acetate Traditional Name: 2-[3-(5-methyltetrazol-1-yl)anilino]acetic acid methyl ester Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NCC(=O)OC

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NCC(=O)OC

InChI

InChI=1S/C11H13N5O2/c1-8-13-14-15-16(8)10-5-3-4-9(6-10)12-7-11(17)18-2/h3-6,12H,7H2,1-2H3