5-[(4-methoxyphenyl)methyl]-4-(4-nitrophenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-4-(4-nitrophenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-[(4-methoxyphenyl)methyl]-4-(4-nitrophenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-[(4-methoxyphenyl)methyl]-4-(4-nitrophenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-[(4-methoxyphenyl)methyl]-4-(4-nitrophenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(4-nitrophenyl)-5-p-anisyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C3=C(C2=O)NN=C3C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(C3=C(C2=O)NN=C3C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O4/c1-33-20-13-7-16(8-14-20)15-28-24(18-9-11-19(12-10-18)29(31)32)21-22(17-5-3-2-4-6-17)26-27-23(21)25(28)30/h2-14,24H,15H2,1H3,(H,26,27)