2-[(1-phenylpyrazol-4-yl)carbonylamino]ethanoate

Systemtic Name: 2-[(1-phenylpyrazol-4-yl)carbonylamino]ethanoate Openeye Name: 2-[(1-phenylpyrazole-4-carbonyl)amino]acetate CAS Name: 2-[[oxo-(1-phenyl-4-pyrazolyl)methyl]amino]acetate IUPAC Name: 2-[(1-phenylpyrazole-4-carbonyl)amino]acetate Traditional Name: 2-[(1-phenylpyrazole-4-carbonyl)amino]acetate Formula: C12H10N3O3- MolecularWeight: 244.2261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C12H11N3O3/c16-11(17)7-13-12(18)9-6-14-15(8-9)10-4-2-1-3-5-10/h1-6,8H,7H2,(H,13,18)(H,16,17)/p-1