N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[2-[(2,4-dimethoxyphenyl)methyl]-3-pyrazolyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[2-(2,4-dimethoxybenzyl)pyrazol-3-yl]-2-(2,3-dimethylphenoxy)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=NN2CC3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=NN2CC3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H25N3O4/c1-15-6-5-7-19(16(15)2)29-14-22(26)24-21-10-11-23-25(21)13-17-8-9-18(27-3)12-20(17)28-4/h5-12H,13-14H2,1-4H3,(H,24,26)