3-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]butanoic acid

Systemtic Name: 3-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]butanoic acid Openeye Name: 3-[[4-(tetrazol-1-yl)benzoyl]amino]butanoic acid CAS Name: 3-[[oxo-[4-(1-tetrazolyl)phenyl]methyl]amino]butanoic acid IUPAC Name: 3-[[4-(tetrazol-1-yl)benzoyl]amino]butanoic acid Traditional Name: 3-[[4-(tetrazol-1-yl)benzoyl]amino]butyric acid Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)NC(=O)C1=CC=C(C=C1)N2C=NN=N2

Isomeric SMILES

CC(CC(=O)O)NC(=O)C1=CC=C(C=C1)N2C=NN=N2

InChI

InChI=1S/C12H13N5O3/c1-8(6-11(18)19)14-12(20)9-2-4-10(5-3-9)17-7-13-15-16-17/h2-5,7-8H,6H2,1H3,(H,14,20)(H,18,19)