N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H25N5O MolecularWeight: 303.4026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC(=NN2C)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC(=NN2C)C(C)(C)C

InChI

InChI=1S/C16H25N5O/c1-10-12(11(2)20(6)18-10)8-15(22)17-14-9-13(16(3,4)5)19-21(14)7/h9H,8H2,1-7H3,(H,17,22)