N-(5-tert-butyl-4-chloranyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: N-(5-tert-butyl-4-chloranyl-1H-pyrazol-3-yl)propanamide Openeye Name: N-(5-tert-butyl-4-chloro-1H-pyrazol-3-yl)propanamide CAS Name: N-(5-tert-butyl-4-chloro-1H-pyrazol-3-yl)propanamide IUPAC Name: N-(5-tert-butyl-4-chloro-1H-pyrazol-3-yl)propanamide Traditional Name: N-(5-tert-butyl-4-chloro-1H-pyrazol-3-yl)propionamide Formula: C10H16ClN3O MolecularWeight: 229.70654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NNC(=C1Cl)C(C)(C)C

Isomeric SMILES

CCC(=O)NC1=NNC(=C1Cl)C(C)(C)C

InChI

InChI=1S/C10H16ClN3O/c1-5-6(15)12-9-7(11)8(13-14-9)10(2,3)4/h5H2,1-4H3,(H2,12,13,14,15)