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

Systemtic Name: N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: N-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: N-(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)NC(=O)C=C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C=C

InChI

InChI=1S/C9H13N3O/c1-5-8(13)10-9-6(2)11-12(4)7(9)3/h5H,1H2,2-4H3,(H,10,13)