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

Systemtic Name: 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(3-chloro-4-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: 3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-N-(3-chloro-4-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: 3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-N-(3-chloro-4-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(3-chloro-4-methoxy-phenyl)-2-cyano-acrylamide Formula: C28H19ClN4O3 MolecularWeight: 494.92846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)C#N)Cl

InChI

InChI=1S/C28H19ClN4O3/c1-35-25-12-11-21(15-23(25)29)31-28(34)19(16-30)13-20-17-33(22-8-3-2-4-9-22)32-27(20)26-14-18-7-5-6-10-24(18)36-26/h2-15,17H,1H3,(H,31,34)