4-(4-methoxyphenyl)-6-(3-nitrophenyl)-2-phenyl-4,5-dihydro-1H-indazol-3-one

Systemtic Name: 4-(4-methoxyphenyl)-6-(3-nitrophenyl)-2-phenyl-4,5-dihydro-1H-indazol-3-one Openeye Name: 4-(4-methoxyphenyl)-6-(3-nitrophenyl)-2-phenyl-4,5-dihydro-1H-indazol-3-one CAS Name: 4-(4-methoxyphenyl)-6-(3-nitrophenyl)-2-phenyl-4,5-dihydro-1H-indazol-3-one IUPAC Name: 4-(4-methoxyphenyl)-6-(3-nitrophenyl)-2-phenyl-4,5-dihydro-1H-indazol-3-one Traditional Name: 4-(4-methoxyphenyl)-6-(3-nitrophenyl)-2-phenyl-4,5-dihydro-1H-indazol-3-one Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=CC3=C2C(=O)N(N3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=CC3=C2C(=O)N(N3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H21N3O4/c1-33-22-12-10-17(11-13-22)23-15-19(18-6-5-9-21(14-18)29(31)32)16-24-25(23)26(30)28(27-24)20-7-3-2-4-8-20/h2-14,16,23,27H,15H2,1H3