N-(5-azanyl-3-tert-butyl-4-chloranyl-pyrazol-1-yl)-2-(chloromethyl)-3-phenyl-propanamide

Systemtic Name: N-(5-azanyl-3-tert-butyl-4-chloranyl-pyrazol-1-yl)-2-(chloromethyl)-3-phenyl-propanamide Openeye Name: N-(5-amino-3-tert-butyl-4-chloro-pyrazol-1-yl)-2-benzyl-3-chloro-propanamide CAS Name: N-(5-amino-3-tert-butyl-4-chloro-1-pyrazolyl)-2-(chloromethyl)-3-phenylpropanamide IUPAC Name: N-(5-amino-3-tert-butyl-4-chloropyrazol-1-yl)-2-benzyl-3-chloropropanamide Traditional Name: N-(5-amino-3-tert-butyl-4-chloro-pyrazol-1-yl)-2-benzyl-3-chloro-propionamide Formula: C17H22Cl2N4O MolecularWeight: 369.28878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1Cl)N)NC(=O)C(CC2=CC=CC=C2)CCl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1Cl)N)NC(=O)C(CC2=CC=CC=C2)CCl

InChI

InChI=1S/C17H22Cl2N4O/c1-17(2,3)14-13(19)15(20)23(21-14)22-16(24)12(10-18)9-11-7-5-4-6-8-11/h4-8,12H,9-10,20H2,1-3H3,(H,22,24)