1-[(2,6-dimethoxyphenoxy)methyl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)pyrazole-3-carboxamide CAS Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)pyrazole-3-carboxamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)C2=NN(C=C2)COC3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)C2=NN(C=C2)COC3=C(C=CC=C3OC)OC

InChI

InChI=1S/C23H27N3O5/c1-14(2)16-12-18(15(3)11-19(16)27)24-23(28)17-9-10-26(25-17)13-31-22-20(29-4)7-6-8-21(22)30-5/h6-12,14,27H,13H2,1-5H3,(H,24,28)