N-(5-tert-butyl-1H-pyrazol-3-yl)methanamide

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)methanamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)formamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)formamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)formamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)formamide Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NC=O

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NC=O

InChI

InChI=1S/C8H13N3O/c1-8(2,3)6-4-7(9-5-12)11-10-6/h4-5H,1-3H3,(H2,9,10,11,12)