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

Systemtic Name: N-(5-azanyl-3-tert-butyl-4-chloranyl-pyrazol-1-yl)-3-chloranyl-2,2-dimethyl-propanamide Openeye Name: N-(5-amino-3-tert-butyl-4-chloro-pyrazol-1-yl)-3-chloro-2,2-dimethyl-propanamide CAS Name: N-(5-amino-3-tert-butyl-4-chloro-1-pyrazolyl)-3-chloro-2,2-dimethylpropanamide IUPAC Name: N-(5-amino-3-tert-butyl-4-chloropyrazol-1-yl)-3-chloro-2,2-dimethylpropanamide Traditional Name: N-(5-amino-3-tert-butyl-4-chloro-pyrazol-1-yl)-3-chloro-2,2-dimethyl-propionamide Formula: C12H20Cl2N4O MolecularWeight: 307.2194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20Cl2N4O/c1-11(2,3)8-7(14)9(15)18(16-8)17-10(19)12(4,5)6-13/h6,15H2,1-5H3,(H,17,19)