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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)OC)N2C=NN=N2

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)OC)N2C=NN=N2

InChI

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