5-(4-bromophenyl)-3-(4-ethoxyphenyl)-4-thiophen-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 5-(4-bromophenyl)-3-(4-ethoxyphenyl)-4-thiophen-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-(4-bromophenyl)-3-(4-ethoxyphenyl)-4-(2-thienyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-(4-bromophenyl)-3-(4-ethoxyphenyl)-4-thiophen-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-(4-bromophenyl)-3-(4-ethoxyphenyl)-4-thiophen-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-(4-bromophenyl)-3-p-phenetyl-4-(2-thienyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C23H18BrN3O2S MolecularWeight: 480.37692

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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=CS5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC3=C2C(N(C3=O)C4=CC=C(C=C4)Br)C5=CC=CS5

InChI

InChI=1S/C23H18BrN3O2S/c1-2-29-17-11-5-14(6-12-17)20-19-21(26-25-20)23(28)27(16-9-7-15(24)8-10-16)22(19)18-4-3-13-30-18/h3-13,22H,2H2,1H3,(H,25,26)