2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)carbonylamino]ethanoate

Systemtic Name: 2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)carbonylamino]ethanoate Openeye Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazole-4-carbonyl)amino]acetate CAS Name: 2-[[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(5-chloro-3-methyl-1-phenylpyrazole-4-carbonyl)amino]acetate Traditional Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazole-4-carbonyl)amino]acetate Formula: C13H11ClN3O3- MolecularWeight: 292.69774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCC(=O)[O-])Cl)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCC(=O)[O-])Cl)C2=CC=CC=C2

InChI

InChI=1S/C13H12ClN3O3/c1-8-11(13(20)15-7-10(18)19)12(14)17(16-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,15,20)(H,18,19)/p-1