2-(5-methylpyrazol-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(5-methylpyrazol-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(5-methylpyrazol-1-yl)acetamide CAS Name: 2-(5-methyl-1-pyrazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(5-methylpyrazol-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(5-methylpyrazol-1-yl)acetamide Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NCC=C

Isomeric SMILES

CC1=CC=NN1CC(=O)NCC=C

InChI

InChI=1S/C9H13N3O/c1-3-5-10-9(13)7-12-8(2)4-6-11-12/h3-4,6H,1,5,7H2,2H3,(H,10,13)