N-(5-tert-butyl-1H-pyrazol-3-yl)-2-methyl-prop-2-enamide

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-methyl-prop-2-enamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-methyl-prop-2-enamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-methyl-2-propenamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-methylprop-2-enamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-methyl-acrylamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=NNC(=C1)C(C)(C)C

Isomeric SMILES

CC(=C)C(=O)NC1=NNC(=C1)C(C)(C)C

InChI

InChI=1S/C11H17N3O/c1-7(2)10(15)12-9-6-8(13-14-9)11(3,4)5/h6H,1H2,2-5H3,(H2,12,13,14,15)