3-(5-azanyl-3,4-dihydropyrazol-2-yl)benzoic acid

Systemtic Name: 3-(5-azanyl-3,4-dihydropyrazol-2-yl)benzoic acid Openeye Name: 3-(5-amino-3,4-dihydropyrazol-2-yl)benzoic acid CAS Name: 3-(5-amino-3,4-dihydropyrazol-2-yl)benzoic acid IUPAC Name: 3-(5-amino-3,4-dihydropyrazol-2-yl)benzoic acid Traditional Name: 3-(3-amino-2-pyrazolin-1-yl)benzoic acid Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1N)C2=CC=CC(=C2)C(=O)O

Isomeric SMILES

C1CN(N=C1N)C2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C10H11N3O2/c11-9-4-5-13(12-9)8-3-1-2-7(6-8)10(14)15/h1-3,6H,4-5H2,(H2,11,12)(H,14,15)