3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(2-naphthyl)prop-2-en-1-one CAS Name: 3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: 3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(2-naphthyl)prop-2-en-1-one Formula: C30H20N2O2 MolecularWeight: 440.492

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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=CC(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=CC(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H20N2O2/c33-27(23-15-14-21-8-4-5-9-22(21)18-23)17-16-25-20-32(26-11-2-1-3-12-26)31-30(25)29-19-24-10-6-7-13-28(24)34-29/h1-20H