N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-(dimethylcarbamoylamino)ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-(dimethylcarbamoylamino)ethanamide Openeye Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-(dimethylcarbamoylamino)acetamide CAS Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-[[dimethylamino(oxo)methyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-(dimethylcarbamoylamino)acetamide Traditional Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-(dimethylcarbamoylamino)acetamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CNC(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CNC(=O)N(C)C)C

InChI

InChI=1S/C20H29N5O2/c1-13-8-9-15(14(2)10-13)25-17(11-16(23-25)20(3,4)5)22-18(26)12-21-19(27)24(6)7/h8-11H,12H2,1-7H3,(H,21,27)(H,22,26)