5-tert-butyl-N-ethanoyl-N-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-ethanoyl-N-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]-2-methyl-pyrazole-3-carboxamide Openeye Name: N-acetyl-5-tert-butyl-N-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]-2-methyl-pyrazole-3-carboxamide CAS Name: N-acetyl-5-tert-butyl-N-[2-[4-(2-ethoxyethyl)-2-methylphenoxy]ethyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-acetyl-5-tert-butyl-N-[2-[4-(2-ethoxyethyl)-2-methylphenoxy]ethyl]-2-methylpyrazole-3-carboxamide Traditional Name: N-acetyl-5-tert-butyl-N-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]-2-methyl-pyrazole-3-carboxamide Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=CC(=C(C=C1)OCCN(C(=O)C)C(=O)C2=CC(=NN2C)C(C)(C)C)C

Isomeric SMILES

CCOCCC1=CC(=C(C=C1)OCCN(C(=O)C)C(=O)C2=CC(=NN2C)C(C)(C)C)C

InChI

InChI=1S/C24H35N3O4/c1-8-30-13-11-19-9-10-21(17(2)15-19)31-14-12-27(18(3)28)23(29)20-16-22(24(4,5)6)25-26(20)7/h9-10,15-16H,8,11-14H2,1-7H3