[3-(2-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [3-(2-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [3-(2-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [3-(2-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [3-(2-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [5-(2-nitrophenyl)-3-phenyl-2-pyrazolin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O6/c1-32-22-13-17(14-23(33-2)24(22)34-3)25(29)27-21(18-11-7-8-12-20(18)28(30)31)15-19(26-27)16-9-5-4-6-10-16/h4-14,21H,15H2,1-3H3