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

Systemtic Name: 4-[[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]methyl]benzoic acid Openeye Name: 4-[[(1-phenyltetrazol-5-yl)amino]methyl]benzoic acid CAS Name: 4-[[(1-phenyl-5-tetrazolyl)amino]methyl]benzoic acid IUPAC Name: 4-[[(1-phenyltetrazol-5-yl)amino]methyl]benzoic acid Traditional Name: 4-[[(1-phenyltetrazol-5-yl)amino]methyl]benzoic acid Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C15H13N5O2/c21-14(22)12-8-6-11(7-9-12)10-16-15-17-18-19-20(15)13-4-2-1-3-5-13/h1-9H,10H2,(H,21,22)(H,16,17,19)