N-(3-chloranyl-2,6-diethyl-phenyl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C21H30ClN3O MolecularWeight: 375.9354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC2=C(N(N=C2C)CC(C)C)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC2=C(N(N=C2C)CC(C)C)C

InChI

InChI=1S/C21H30ClN3O/c1-7-16-9-10-19(22)17(8-2)21(16)23-20(26)11-18-14(5)24-25(15(18)6)12-13(3)4/h9-10,13H,7-8,11-12H2,1-6H3,(H,23,26)