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

Systemtic Name: methyl (2R)-2-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[(5-chloro-1,3-dimethyl-pyrazole-4-carbonyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(5-chloro-1,3-dimethyl-4-pyrazolyl)-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[(5-chloro-1,3-dimethylpyrazole-4-carbonyl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(5-chloro-1,3-dimethyl-pyrazole-4-carbonyl)amino]-2-phenyl-acetic acid methyl ester Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC(C2=CC=CC=C2)C(=O)OC)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)N[C@H](C2=CC=CC=C2)C(=O)OC)Cl)C

InChI

InChI=1S/C15H16ClN3O3/c1-9-11(13(16)19(2)18-9)14(20)17-12(15(21)22-3)10-7-5-4-6-8-10/h4-8,12H,1-3H3,(H,17,20)/t12-/m1/s1