5-(4-bromophenyl)-3,4-bis(4-ethoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 5-(4-bromophenyl)-3,4-bis(4-ethoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-(4-bromophenyl)-3,4-bis(4-ethoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-(4-bromophenyl)-3,4-bis(4-ethoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-(4-bromophenyl)-3,4-bis(4-ethoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-(4-bromophenyl)-3,4-bis(p-phenetyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C27H24BrN3O3 MolecularWeight: 518.40176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)Br)NN=C3C5=CC=C(C=C5)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)Br)NN=C3C5=CC=C(C=C5)OCC

InChI

InChI=1S/C27H24BrN3O3/c1-3-33-21-13-5-17(6-14-21)24-23-25(30-29-24)27(32)31(20-11-9-19(28)10-12-20)26(23)18-7-15-22(16-8-18)34-4-2/h5-16,26H,3-4H2,1-2H3,(H,29,30)