N-(5-tert-butyl-2-methoxy-phenyl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]propanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propionamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

InChI

InChI=1S/C23H35N3O2/c1-15(2)14-26-17(4)19(16(3)25-26)10-12-22(27)24-20-13-18(23(5,6)7)9-11-21(20)28-8/h9,11,13,15H,10,12,14H2,1-8H3,(H,24,27)