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

Systemtic Name: 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(4-chloranyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(4-chloro-3-nitro-phenyl)prop-2-en-1-one CAS Name: 3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-1-(4-chloro-3-nitrophenyl)-2-propen-1-one IUPAC Name: 3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-1-(4-chloro-3-nitrophenyl)prop-2-en-1-one Traditional Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(4-chloro-3-nitro-phenyl)prop-2-en-1-one Formula: C26H16ClN3O4 MolecularWeight: 469.87594

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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=CC(=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=CC(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H16ClN3O4/c27-21-12-10-17(14-22(21)30(32)33)23(31)13-11-19-16-29(20-7-2-1-3-8-20)28-26(19)25-15-18-6-4-5-9-24(18)34-25/h1-16H