(2R)-2-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetyl]amino]-2-phenyl-acetamide CAS Name: (2R)-2-[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1,2-dioxoethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-2-[[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetyl]amino]-2-phenylacetamide Traditional Name: (2R)-2-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetyl]amino]-2-phenyl-acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N[C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H20N4O3/c1-13-17(14(2)25(24-13)16-11-7-4-8-12-16)19(26)21(28)23-18(20(22)27)15-9-5-3-6-10-15/h3-12,18H,1-2H3,(H2,22,27)(H,23,28)/t18-/m1/s1