1-(4-chlorophenyl)-3-ethanoyl-5-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione

Systemtic Name: 1-(4-chlorophenyl)-3-ethanoyl-5-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: 3-acetyl-1-(4-chlorophenyl)-5-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: 3-acetyl-1-(4-chlorophenyl)-5-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: 3-acetyl-1-(4-chlorophenyl)-5-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: 3-acetyl-1-(4-chlorophenyl)-5-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-quinone Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(C(=O)N(C2=O)C3=CC=CC=C3)N(N1)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=C2C(C(=O)N(C2=O)C3=CC=CC=C3)N(N1)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O3/c1-11(24)16-15-17(23(21-16)14-9-7-12(20)8-10-14)19(26)22(18(15)25)13-5-3-2-4-6-13/h2-10,17,21H,1H3