(E)-3-(1-methylpyrazol-4-yl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide Openeye Name: (E)-N-[1-(hydroxymethyl)propyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1-hydroxybutan-2-yl)-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(1-hydroxybutan-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-methylolpropyl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C=CC1=CN(N=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O2/c1-3-10(8-15)13-11(16)5-4-9-6-12-14(2)7-9/h4-7,10,15H,3,8H2,1-2H3,(H,13,16)/b5-4+