N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[2-[(2,4-dimethoxyphenyl)methyl]-3-pyrazolyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(2,4-dimethoxybenzyl)pyrazol-3-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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