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

Systemtic Name: (2R)-2-[(5-chloranyl-1-methyl-3-phenyl-pyrazol-4-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(5-chloro-1-methyl-3-phenyl-pyrazole-4-carbonyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(5-chloro-1-methyl-3-phenyl-4-pyrazolyl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[(5-chloro-1-methyl-3-phenylpyrazole-4-carbonyl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(5-chloro-1-methyl-3-phenyl-pyrazole-4-carbonyl)amino]-2-phenyl-acetate Formula: C19H15ClN3O3- MolecularWeight: 368.7937

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C(=O)[O-])Cl

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=CC=C2)C(=O)N[C@H](C3=CC=CC=C3)C(=O)[O-])Cl

InChI

InChI=1S/C19H16ClN3O3/c1-23-17(20)14(15(22-23)12-8-4-2-5-9-12)18(24)21-16(19(25)26)13-10-6-3-7-11-13/h2-11,16H,1H3,(H,21,24)(H,25,26)/p-1/t16-/m1/s1