(E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-[1-(hydroxymethyl)propyl]prop-2-enamide CAS Name: (E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-N-(1-hydroxybutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)-N-(1-hydroxybutan-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-(1-methylolpropyl)acrylamide Formula: C12H18ClN3O2 MolecularWeight: 271.74322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClN3O2/c1-4-9(7-17)14-11(18)6-5-10-8(2)15-16(3)12(10)13/h5-6,9,17H,4,7H2,1-3H3,(H,14,18)/b6-5+