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

Systemtic Name: N-(5-azanyl-3-tert-butyl-4-chloranyl-pyrazol-1-yl)-2-methyl-propanamide Openeye Name: N-(5-amino-3-tert-butyl-4-chloro-pyrazol-1-yl)-2-methyl-propanamide CAS Name: N-(5-amino-3-tert-butyl-4-chloro-1-pyrazolyl)-2-methylpropanamide IUPAC Name: N-(5-amino-3-tert-butyl-4-chloropyrazol-1-yl)-2-methylpropanamide Traditional Name: N-(5-amino-3-tert-butyl-4-chloro-pyrazol-1-yl)-2-methyl-propionamide Formula: C11H19ClN4O MolecularWeight: 258.74776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19ClN4O/c1-6(2)10(17)15-16-9(13)7(12)8(14-16)11(3,4)5/h6H,13H2,1-5H3,(H,15,17)