(E)-2-methyl-N-(1H-pyrazol-4-yl)pent-2-enamide

Systemtic Name: (E)-2-methyl-N-(1H-pyrazol-4-yl)pent-2-enamide Openeye Name: (E)-2-methyl-N-(1H-pyrazol-4-yl)pent-2-enamide CAS Name: (E)-2-methyl-N-(1H-pyrazol-4-yl)-2-pentenamide IUPAC Name: (E)-2-methyl-N-(1H-pyrazol-4-yl)pent-2-enamide Traditional Name: (E)-2-methyl-N-(1H-pyrazol-4-yl)pent-2-enamide Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)NC1=CNN=C1

Isomeric SMILES

CC/C=C(\C)/C(=O)NC1=CNN=C1

InChI

InChI=1S/C9H13N3O/c1-3-4-7(2)9(13)12-8-5-10-11-6-8/h4-6H,3H2,1-2H3,(H,10,11)(H,12,13)/b7-4+