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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propionamide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClN3O2/c1-12(2)11-23-14(4)16(13(3)22-23)7-9-19(24)21-17-10-15(20)6-8-18(17)25-5/h6,8,10,12H,7,9,11H2,1-5H3,(H,21,24)