(Z)-3-(4-chloranyl-1-methyl-pyrazol-3-yl)-2-(furan-2-ylcarbonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-chloranyl-1-methyl-pyrazol-3-yl)-2-(furan-2-ylcarbonyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-chloro-1-methyl-pyrazol-3-yl)-2-(furan-2-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(4-chloro-1-methyl-3-pyrazolyl)-2-[2-furanyl(oxo)methyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-chloro-1-methylpyrazol-3-yl)-2-(furan-2-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-chloro-1-methyl-pyrazol-3-yl)-2-(2-furoyl)acrylonitrile Formula: C12H8ClN3O2 MolecularWeight: 261.66382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C=C(C#N)C(=O)C2=CC=CO2)Cl

Isomeric SMILES

CN1C=C(C(=N1)/C=C(/C#N)\C(=O)C2=CC=CO2)Cl

InChI

InChI=1S/C12H8ClN3O2/c1-16-7-9(13)10(15-16)5-8(6-14)12(17)11-3-2-4-18-11/h2-5,7H,1H3/b8-5-