(E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)N

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)N

InChI

InChI=1S/C9H13N3O/c1-6-8(4-5-9(10)13)7(2)12(3)11-6/h4-5H,1-3H3,(H2,10,13)/b5-4+