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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C18H24ClN3O MolecularWeight: 333.85566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=C(N(N=C2C)CC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=C(N(N=C2C)CC(C)C)C

InChI

InChI=1S/C18H24ClN3O/c1-11(2)10-22-14(5)16(13(4)21-22)9-18(23)20-17-8-15(19)7-6-12(17)3/h6-8,11H,9-10H2,1-5H3,(H,20,23)