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

Systemtic Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-p-phenetyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C25H19BrClN3O2 MolecularWeight: 508.79426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19BrClN3O2/c1-2-32-20-13-5-16(6-14-20)24-21-22(15-3-7-17(26)8-4-15)28-29-23(21)25(31)30(24)19-11-9-18(27)10-12-19/h3-14,24H,2H2,1H3,(H,28,29)