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

Systemtic Name: N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[2-[(2,4-dimethoxyphenyl)methyl]-3-pyrazolyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[2-(2,4-dimethoxybenzyl)pyrazol-3-yl]-2-(2-methoxyphenyl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=CC=CC=C3OC)OC

InChI

InChI=1S/C21H23N3O4/c1-26-17-9-8-16(19(13-17)28-3)14-24-20(10-11-22-24)23-21(25)12-15-6-4-5-7-18(15)27-2/h4-11,13H,12,14H2,1-3H3,(H,23,25)