(Z)-N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (Z)-N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxo-ethyl]-3-(2-furyl)prop-2-enamide CAS Name: (Z)-N-[2-(3,5-dimethyl-1-pyrazolyl)-2-oxoethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (Z)-N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (Z)-N-[2-(3,5-dimethylpyrazol-1-yl)-2-keto-ethyl]-3-(2-furyl)acrylamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CNC(=O)C=CC2=CC=CO2)C

Isomeric SMILES

CC1=CC(=NN1C(=O)CNC(=O)/C=C\C2=CC=CO2)C

InChI

InChI=1S/C14H15N3O3/c1-10-8-11(2)17(16-10)14(19)9-15-13(18)6-5-12-4-3-7-20-12/h3-8H,9H2,1-2H3,(H,15,18)/b6-5-