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

Systemtic Name: 5-(4-bromophenyl)-3-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-(4-bromophenyl)-3-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-(4-bromophenyl)-3-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-(4-bromophenyl)-3-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-(4-bromophenyl)-4-(4-methoxyphenyl)-3-p-phenetyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C26H22BrN3O3 MolecularWeight: 504.37518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC3=C2C(N(C3=O)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC3=C2C(N(C3=O)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H22BrN3O3/c1-3-33-21-14-4-16(5-15-21)23-22-24(29-28-23)26(31)30(19-10-8-18(27)9-11-19)25(22)17-6-12-20(32-2)13-7-17/h4-15,25H,3H2,1-2H3,(H,28,29)