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

Systemtic Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[2-[(2,3-dimethoxyphenyl)methyl]-3-pyrazolyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(2-o-veratrylpyrazol-3-yl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-15-8-9-17(12-16(15)2)13-21(26)24-20-10-11-23-25(20)14-18-6-5-7-19(27-3)22(18)28-4/h5-12H,13-14H2,1-4H3,(H,24,26)