2-[3-azanyl-5-(4-chlorophenyl)-1H-pyrazol-4-yl]ethanoic acid

Systemtic Name: 2-[3-azanyl-5-(4-chlorophenyl)-1H-pyrazol-4-yl]ethanoic acid Openeye Name: 2-[3-amino-5-(4-chlorophenyl)-1H-pyrazol-4-yl]acetic acid CAS Name: 2-[3-amino-5-(4-chlorophenyl)-1H-pyrazol-4-yl]acetic acid IUPAC Name: 2-[3-amino-5-(4-chlorophenyl)-1H-pyrazol-4-yl]acetic acid Traditional Name: 2-[3-amino-5-(4-chlorophenyl)-1H-pyrazol-4-yl]acetic acid Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=NN2)N)CC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=NN2)N)CC(=O)O)Cl

InChI

InChI=1S/C11H10ClN3O2/c12-7-3-1-6(2-4-7)10-8(5-9(16)17)11(13)15-14-10/h1-4H,5H2,(H,16,17)(H3,13,14,15)