4-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)-2-pyrazol-1-yl-benzoic acid

Systemtic Name: 4-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)-2-pyrazol-1-yl-benzoic acid Openeye Name: 4-(2,3-dihydrotetrazol-1-yl)-2-pyrazol-1-yl-benzoic acid CAS Name: 4-(2,3-dihydrotetrazol-1-yl)-2-(1-pyrazolyl)benzoic acid IUPAC Name: 4-(2,3-dihydrotetrazol-1-yl)-2-pyrazol-1-ylbenzoic acid Traditional Name: 4-(2,3-dihydrotetrazol-1-yl)-2-pyrazol-1-yl-benzoic acid Formula: C11H10N6O2 MolecularWeight: 258.2361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=C(C=CC(=C2)N3C=NNN3)C(=O)O

Isomeric SMILES

C1=CN(N=C1)C2=C(C=CC(=C2)N3C=NNN3)C(=O)O

InChI

InChI=1S/C11H10N6O2/c18-11(19)9-3-2-8(17-7-12-14-15-17)6-10(9)16-5-1-4-13-16/h1-7,14-15H,(H,18,19)