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

Systemtic Name: methyl (2R)-2-[(5-chloranyl-1-methyl-3-phenyl-pyrazol-4-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl (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-phenylacetic acid methyl ester IUPAC Name: methyl (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-acetic acid methyl ester Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c1-24-18(21)15(16(23-24)13-9-5-3-6-10-13)19(25)22-17(20(26)27-2)14-11-7-4-8-12-14/h3-12,17H,1-2H3,(H,22,25)/t17-/m1/s1