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

Systemtic Name: N-(5-azanyl-3-tert-butyl-4-chloranyl-pyrazol-1-yl)-3-chloranyl-2-methyl-propanamide Openeye Name: N-(5-amino-3-tert-butyl-4-chloro-pyrazol-1-yl)-3-chloro-2-methyl-propanamide CAS Name: N-(5-amino-3-tert-butyl-4-chloro-1-pyrazolyl)-3-chloro-2-methylpropanamide IUPAC Name: N-(5-amino-3-tert-butyl-4-chloropyrazol-1-yl)-3-chloro-2-methylpropanamide Traditional Name: N-(5-amino-3-tert-butyl-4-chloro-pyrazol-1-yl)-3-chloro-2-methyl-propionamide Formula: C11H18Cl2N4O MolecularWeight: 293.19282

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCl)C(=O)NN1C(=C(C(=N1)C(C)(C)C)Cl)N

Isomeric SMILES

CC(CCl)C(=O)NN1C(=C(C(=N1)C(C)(C)C)Cl)N

InChI

InChI=1S/C11H18Cl2N4O/c1-6(5-12)10(18)16-17-9(14)7(13)8(15-17)11(2,3)4/h6H,5,14H2,1-4H3,(H,16,18)