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

Systemtic Name: (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-(furan-2-ylmethyl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-(2-furylmethyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-N-(2-furanylmethyl)-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)-N-(furan-2-ylmethyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-(2-furfuryl)-N-methyl-acrylamide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)N(C)CC2=CC=CO2)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)N(C)CC2=CC=CO2)Cl)C

InChI

InChI=1S/C14H16ClN3O2/c1-10-12(14(15)18(3)16-10)6-7-13(19)17(2)9-11-5-4-8-20-11/h4-8H,9H2,1-3H3/b7-6+