N-(3-cyclopentyloxyphenyl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanamide CAS Name: N-(3-cyclopentyloxyphenyl)-3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]propanamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propionamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C23H33N3O2/c1-16(2)15-26-18(4)22(17(3)25-26)12-13-23(27)24-19-8-7-11-21(14-19)28-20-9-5-6-10-20/h7-8,11,14,16,20H,5-6,9-10,12-13,15H2,1-4H3,(H,24,27)