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

Systemtic Name: methyl 2-[[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]amino]ethanoate Openeye Name: methyl 2-[4-(1-cyclopropyltetrazol-5-yl)anilino]acetate CAS Name: 2-[4-(1-cyclopropyl-5-tetrazolyl)anilino]acetic acid methyl ester IUPAC Name: methyl 2-[4-(1-cyclopropyltetrazol-5-yl)anilino]acetate Traditional Name: 2-[4-(1-cyclopropyltetrazol-5-yl)anilino]acetic acid methyl ester Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=CC=C(C=C1)C2=NN=NN2C3CC3

Isomeric SMILES

COC(=O)CNC1=CC=C(C=C1)C2=NN=NN2C3CC3

InChI

InChI=1S/C13H15N5O2/c1-20-12(19)8-14-10-4-2-9(3-5-10)13-15-16-17-18(13)11-6-7-11/h2-5,11,14H,6-8H2,1H3