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

Systemtic Name: 4-[(4R)-3-(4-methylphenyl)-6-oxidanylidene-4-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoate Openeye Name: 4-[(4R)-6-oxo-4-phenyl-3-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoate CAS Name: 4-[(4R)-3-(4-methylphenyl)-6-oxo-4-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoate IUPAC Name: 4-[(4R)-3-(4-methylphenyl)-6-oxo-4-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoate Traditional Name: 4-[(4R)-6-keto-4-phenyl-3-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoate Formula: C25H18N3O3- MolecularWeight: 408.42872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC3=C2C(N(C3=O)C4=CC=C(C=C4)C(=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC3=C2[C@H](N(C3=O)C4=CC=C(C=C4)C(=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O3/c1-15-7-9-16(10-8-15)21-20-22(27-26-21)24(29)28(23(20)17-5-3-2-4-6-17)19-13-11-18(12-14-19)25(30)31/h2-14,23H,1H3,(H,26,27)(H,30,31)/p-1/t23-/m1/s1