4-bromanyl-N-ethanoyl-N-[2-[4-(2-methoxyethyl)-2-methyl-phenoxy]ethyl]-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-ethanoyl-N-[2-[4-(2-methoxyethyl)-2-methyl-phenoxy]ethyl]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-acetyl-4-bromo-N-[2-[4-(2-methoxyethyl)-2-methyl-phenoxy]ethyl]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-acetyl-4-bromo-N-[2-[4-(2-methoxyethyl)-2-methylphenoxy]ethyl]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-acetyl-4-bromo-N-[2-[4-(2-methoxyethyl)-2-methylphenoxy]ethyl]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-acetyl-4-bromo-N-[2-[4-(2-methoxyethyl)-2-methyl-phenoxy]ethyl]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C20H26BrN3O4 MolecularWeight: 452.34214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCOC)OCCN(C(=O)C)C(=O)C2=C(C(=NN2C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)CCOC)OCCN(C(=O)C)C(=O)C2=C(C(=NN2C)C)Br

InChI

InChI=1S/C20H26BrN3O4/c1-13-12-16(8-10-27-5)6-7-17(13)28-11-9-24(15(3)25)20(26)19-18(21)14(2)22-23(19)4/h6-7,12H,8-11H2,1-5H3