2-[(1,3-diphenylpyrazol-4-yl)carbonylamino]ethanoate

Systemtic Name: 2-[(1,3-diphenylpyrazol-4-yl)carbonylamino]ethanoate Openeye Name: 2-[(1,3-diphenylpyrazole-4-carbonyl)amino]acetate CAS Name: 2-[[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(1,3-diphenylpyrazole-4-carbonyl)amino]acetate Traditional Name: 2-[(1,3-diphenylpyrazole-4-carbonyl)amino]acetate Formula: C18H14N3O3- MolecularWeight: 320.32206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O3/c22-16(23)11-19-18(24)15-12-21(14-9-5-2-6-10-14)20-17(15)13-7-3-1-4-8-13/h1-10,12H,11H2,(H,19,24)(H,22,23)/p-1