2-(4-chloranylphenoxy)-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[(2,3-dimethoxyphenyl)methyl]-3-pyrazolyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-o-veratrylpyrazol-3-yl)propionamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=NN1CC2=C(C(=CC=C2)OC)OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=NN1CC2=C(C(=CC=C2)OC)OC)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O4/c1-22(2,30-17-10-8-16(23)9-11-17)21(27)25-19-12-13-24-26(19)14-15-6-5-7-18(28-3)20(15)29-4/h5-13H,14H2,1-4H3,(H,25,27)