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

Systemtic Name: (E)-N-(1-oxidanylbutan-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[1-(hydroxymethyl)propyl]-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1-hydroxybutan-2-yl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(1-hydroxybutan-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-methylolpropyl)-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C=CC1=C(N(N=C1C)C)C

Isomeric SMILES

CCC(CO)NC(=O)/C=C/C1=C(N(N=C1C)C)C

InChI

InChI=1S/C13H21N3O2/c1-5-11(8-17)14-13(18)7-6-12-9(2)15-16(4)10(12)3/h6-7,11,17H,5,8H2,1-4H3,(H,14,18)/b7-6+