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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxoacetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C)OCC

InChI

InChI=1S/C25H29N3O4/c1-5-31-21-13-12-19(16-22(21)32-6-2)14-15-26-25(30)24(29)23-17(3)27-28(18(23)4)20-10-8-7-9-11-20/h7-13,16H,5-6,14-15H2,1-4H3,(H,26,30)