2-[2-chloranylethanoyl(propan-2-yl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[2-chloranylethanoyl(propan-2-yl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide Openeye Name: 2-[(2-chloroacetyl)-isopropyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-propan-2-ylamino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)-propan-2-ylamino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[(2-chloroacetyl)-isopropyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Formula: C18H31ClN4O2 MolecularWeight: 370.91734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)CCl

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)CCl

InChI

InChI=1S/C18H31ClN4O2/c1-12(2)22(16(25)10-19)11-15(24)20-14-9-13(17(3,4)5)21-23(14)18(6,7)8/h9,12H,10-11H2,1-8H3,(H,20,24)