(2R)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(2-methoxyphenoxy)butanamide

Systemtic Name: (2R)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(2-methoxyphenoxy)butanamide Openeye Name: (2R)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(2-methoxyphenoxy)butanamide CAS Name: (2R)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(2-methoxyphenoxy)butanamide IUPAC Name: (2R)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(2-methoxyphenoxy)butanamide Traditional Name: (2R)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-(2-methoxyphenoxy)butyramide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)OC3=CC=CC=C3OC

Isomeric SMILES

CC[C@H](C(=O)NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H25N3O4/c1-5-17(29-19-14-10-9-13-18(19)28-4)21(26)23-20-15(2)24(3)25(22(20)27)16-11-7-6-8-12-16/h6-14,17H,5H2,1-4H3,(H,23,26)/t17-/m1/s1