5-(4-methylphenyl)-3-(2-phenylethanoyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione

Systemtic Name: 5-(4-methylphenyl)-3-(2-phenylethanoyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: 3-(2-phenylacetyl)-5-(p-tolyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: 5-(4-methylphenyl)-3-(1-oxo-2-phenylethyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: 5-(4-methylphenyl)-3-(2-phenylacetyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: 3-(2-phenylacetyl)-5-(p-tolyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-quinone Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3C(C2=O)NN=C3C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3C(C2=O)NN=C3C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3/c1-12-7-9-14(10-8-12)23-19(25)16-17(21-22-18(16)20(23)26)15(24)11-13-5-3-2-4-6-13/h2-10,16,18,22H,11H2,1H3