[3-[3-(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2,3-dihydro-1-benzofuran-2-yl]-phenyl-methanone

Systemtic Name: [3-[3-(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2,3-dihydro-1-benzofuran-2-yl]-phenyl-methanone Openeye Name: [3-[3-(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2,3-dihydrobenzofuran-2-yl]-phenyl-methanone CAS Name: [3-[3-(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2,3-dihydrobenzofuran-2-yl]-phenylmethanone IUPAC Name: [3-[3-(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2,3-dihydro-1-benzofuran-2-yl]-phenylmethanone Traditional Name: [3-[5-(4-nitrophenyl)-3-phenyl-2-pyrazolin-1-yl]coumaran-2-yl]-phenyl-methanone Formula: C30H23N3O4 MolecularWeight: 489.52132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3C(OC4=CC=CC=C34)C(=O)C5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3C(OC4=CC=CC=C34)C(=O)C5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C30H23N3O4/c34-29(22-11-5-2-6-12-22)30-28(24-13-7-8-14-27(24)37-30)32-26(21-15-17-23(18-16-21)33(35)36)19-25(31-32)20-9-3-1-4-10-20/h1-18,26,28,30H,19H2