2-[3-azanyl-5-(4-methylphenyl)-1H-pyrazol-4-yl]ethanoate

Systemtic Name: 2-[3-azanyl-5-(4-methylphenyl)-1H-pyrazol-4-yl]ethanoate Openeye Name: 2-[3-amino-5-(p-tolyl)-1H-pyrazol-4-yl]acetate CAS Name: 2-[3-amino-5-(4-methylphenyl)-1H-pyrazol-4-yl]acetate IUPAC Name: 2-[3-amino-5-(4-methylphenyl)-1H-pyrazol-4-yl]acetate Traditional Name: 2-[3-amino-5-(p-tolyl)-1H-pyrazol-4-yl]acetate Formula: C12H12N3O2- MolecularWeight: 230.24258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NN2)N)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NN2)N)CC(=O)[O-]

InChI

InChI=1S/C12H13N3O2/c1-7-2-4-8(5-3-7)11-9(6-10(16)17)12(13)15-14-11/h2-5H,6H2,1H3,(H,16,17)(H3,13,14,15)/p-1