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

Systemtic Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-[(2,3-dimethoxyphenyl)methyl]-3-pyrazolyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(2-o-veratrylpyrazol-3-yl)acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-16(2)17-8-10-19(11-9-17)30-15-22(27)25-21-12-13-24-26(21)14-18-6-5-7-20(28-3)23(18)29-4/h5-13,16H,14-15H2,1-4H3,(H,25,27)