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

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-methyl-N-(3-thenyl)acetamide Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)N(C)CC2=CSC=C2

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)N(C)CC2=CSC=C2

InChI

InChI=1S/C17H25N3OS/c1-12(2)9-20-14(4)16(13(3)18-20)8-17(21)19(5)10-15-6-7-22-11-15/h6-7,11-12H,8-10H2,1-5H3