N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[2-[(2,3-dimethoxyphenyl)methyl]-3-pyrazolyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-(2-o-veratrylpyrazol-3-yl)acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-16(2)18-10-9-17(3)21(13-18)31-15-23(28)26-22-11-12-25-27(22)14-19-7-6-8-20(29-4)24(19)30-5/h6-13,16H,14-15H2,1-5H3,(H,26,28)