4-[(4R)-6-oxidanylidene-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoate

Systemtic Name: 4-[(4R)-6-oxidanylidene-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoate Openeye Name: 4-[(4R)-6-oxo-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoate CAS Name: 4-[(4R)-6-oxo-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoate IUPAC Name: 4-[(4R)-6-oxo-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoate Traditional Name: 4-[(4R)-6-keto-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoate Formula: C24H16N3O3- MolecularWeight: 394.40214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)C(=O)[O-])NN=C3C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C3=C(C(=O)N2C4=CC=C(C=C4)C(=O)[O-])NN=C3C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O3/c28-23-21-19(20(25-26-21)15-7-3-1-4-8-15)22(16-9-5-2-6-10-16)27(23)18-13-11-17(12-14-18)24(29)30/h1-14,22H,(H,25,26)(H,29,30)/p-1/t22-/m1/s1