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

Systemtic Name: 2-[(3-methyl-1-phenyl-pyrazol-4-yl)carbonylamino]ethanoate Openeye Name: 2-[(3-methyl-1-phenyl-pyrazole-4-carbonyl)amino]acetate CAS Name: 2-[[(3-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(3-methyl-1-phenylpyrazole-4-carbonyl)amino]acetate Traditional Name: 2-[(3-methyl-1-phenyl-pyrazole-4-carbonyl)amino]acetate Formula: C13H12N3O3- MolecularWeight: 258.25268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3/c1-9-11(13(19)14-7-12(17)18)8-16(15-9)10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,14,19)(H,17,18)/p-1