(E)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-(furan-2-ylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-(furan-2-ylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-(furan-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-[2-furanyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-(furan-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-(2-furoyl)acrylonitrile Formula: C17H10ClN3O2 MolecularWeight: 323.7332

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)C(=CC2=C(NN=C2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=COC(=C1)C(=O)/C(=C/C2=C(NN=C2)C3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C17H10ClN3O2/c18-14-5-3-11(4-6-14)16-13(10-20-21-16)8-12(9-19)17(22)15-2-1-7-23-15/h1-8,10H,(H,20,21)/b12-8+