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

Systemtic Name: 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: 3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-2-cyano-N-(1-naphthalenyl)-2-propenamide IUPAC Name: 3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-2-cyano-N-naphthalen-1-ylprop-2-enamide Traditional Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-(1-naphthyl)acrylamide Formula: C31H20N4O2 MolecularWeight: 480.5161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=C(C#N)C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=C(C#N)C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H20N4O2/c32-19-23(31(36)33-27-15-8-11-21-9-4-6-14-26(21)27)17-24-20-35(25-12-2-1-3-13-25)34-30(24)29-18-22-10-5-7-16-28(22)37-29/h1-18,20H,(H,33,36)