N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-(dimethylcarbamoylamino)ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-(dimethylcarbamoylamino)ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-(dimethylcarbamoylamino)acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[[dimethylamino(oxo)methyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-(dimethylcarbamoylamino)acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-(dimethylcarbamoylamino)acetamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CNC(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CNC(=O)N(C)C

InChI

InChI=1S/C19H27N5O2/c1-13-9-7-8-10-14(13)24-16(11-15(22-24)19(2,3)4)21-17(25)12-20-18(26)23(5)6/h7-11H,12H2,1-6H3,(H,20,26)(H,21,25)