N-(2,5-dimethylpyrazol-3-yl)prop-2-enamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)prop-2-enamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)prop-2-enamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-propenamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)prop-2-enamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)acrylamide Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C=C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C=C)C

InChI

InChI=1S/C8H11N3O/c1-4-8(12)9-7-5-6(2)10-11(7)3/h4-5H,1H2,2-3H3,(H,9,12)