(Z)-2-cyano-3-[3-(7-methoxy-1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[3-(7-methoxy-1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (Z)-N-allyl-2-cyano-3-[3-(7-methoxybenzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-(7-methoxy-2-benzofuranyl)-1-phenyl-4-pyrazolyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-(7-methoxy-1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-N-prop-2-enylprop-2-enamide Traditional Name: (Z)-N-allyl-2-cyano-3-[3-(7-methoxybenzofuran-2-yl)-1-phenyl-pyrazol-4-yl]acrylamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=NN(C=C3C=C(C#N)C(=O)NCC=C)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=NN(C=C3/C=C(/C#N)\C(=O)NCC=C)C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O3/c1-3-12-27-25(30)18(15-26)13-19-16-29(20-9-5-4-6-10-20)28-23(19)22-14-17-8-7-11-21(31-2)24(17)32-22/h3-11,13-14,16H,1,12H2,2H3,(H,27,30)/b18-13-