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

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

Systemtic Name:N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide
Openeye Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanamide
CAS Name:N-(4-chloro-2-methoxy-5-methylphenyl)-3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]propanamide
IUPAC Name:N-(4-chloro-2-methoxy-5-methylphenyl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide
Traditional Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propionamide
Formula: C20H28ClN3O2
MolecularWeight: 377.90822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=C(N(N=C2C)CC(C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=C(N(N=C2C)CC(C)C)C


InChI

InChI=1S/C20H28ClN3O2/c1-12(2)11-24-15(5)16(14(4)23-24)7-8-20(25)22-18-9-13(3)17(21)10-19(18)26-6/h9-10,12H,7-8,11H2,1-6H3,(H,22,25)


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