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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C)OCC

InChI

InChI=1S/C25H31N3O3/c1-5-30-23-13-12-20(16-24(23)31-6-2)14-15-26-25(29)17-22-18(3)27-28(19(22)4)21-10-8-7-9-11-21/h7-13,16H,5-6,14-15,17H2,1-4H3,(H,26,29)