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3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name:3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Openeye Name:3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
CAS Name:3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
IUPAC Name:3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Traditional Name:3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Formula: C25H19BrClN3O3
MolecularWeight: 524.79366
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)Cl)NN=C3C5=CC=C(C=C5)Br)OC


Isomeric SMILES

COC1=CC(=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)Cl)NN=C3C5=CC=C(C=C5)Br)OC


InChI

InChI=1S/C25H19BrClN3O3/c1-32-18-11-12-19(20(13-18)33-2)24-21-22(14-3-5-15(26)6-4-14)28-29-23(21)25(31)30(24)17-9-7-16(27)8-10-17/h3-13,24H,1-2H3,(H,28,29)


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