2-(2-methylbutan-2-ylamino)-N-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(2-methylbutan-2-ylamino)-N-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(1,1-dimethylpropylamino)-N-[5-methyl-2-(o-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(2-methylbutan-2-ylamino)-N-[5-methyl-2-(2-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(2-methylbutan-2-ylamino)-N-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(tert-amylamino)-N-[5-methyl-2-(o-tolyl)pyrazol-3-yl]acetamide Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C

InChI

InChI=1S/C18H26N4O/c1-6-18(4,5)19-12-17(23)20-16-11-14(3)21-22(16)15-10-8-7-9-13(15)2/h7-11,19H,6,12H2,1-5H3,(H,20,23)