2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N(C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O4/c1-16-21(17(2)26(24-16)18-8-6-5-7-9-18)22(27)23(28)25(3)14-15-30-20-12-10-19(29-4)11-13-20/h5-13H,14-15H2,1-4H3