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

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CC2=C(N(N=C2C)CC(C)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CC2=C(N(N=C2C)CC(C)C)C)C

InChI

InChI=1S/C20H29N3O/c1-7-17-10-8-9-14(4)20(17)21-19(24)11-18-15(5)22-23(16(18)6)12-13(2)3/h8-10,13H,7,11-12H2,1-6H3,(H,21,24)