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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=C(N(N=C2C)CC(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=C(N(N=C2C)CC(C)C)C

InChI

InChI=1S/C19H26ClN3O2/c1-11(2)10-23-14(5)15(13(4)22-23)8-19(24)21-17-7-12(3)16(20)9-18(17)25-6/h7,9,11H,8,10H2,1-6H3,(H,21,24)