N-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: N-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: N-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: N-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: N-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: N-(1-methylpyrazol-4-yl)acrylamide Formula: C7H9N3O MolecularWeight: 151.16586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)C=C

Isomeric SMILES

CN1C=C(C=N1)NC(=O)C=C

InChI

InChI=1S/C7H9N3O/c1-3-7(11)9-6-4-8-10(2)5-6/h3-5H,1H2,2H3,(H,9,11)