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

Systemtic Name: 4-[(4R)-4-(3-hydroxyphenyl)-6-oxidanylidene-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoate Openeye Name: 4-[(4R)-4-(3-hydroxyphenyl)-6-oxo-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoate CAS Name: 4-[(4R)-4-(3-hydroxyphenyl)-6-oxo-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoate IUPAC Name: 4-[(4R)-4-(3-hydroxyphenyl)-6-oxo-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoate Traditional Name: 4-[(4R)-4-(3-hydroxyphenyl)-6-keto-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoate Formula: C24H16N3O4- MolecularWeight: 410.40154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17N3O4/c28-18-8-4-7-16(13-18)22-19-20(14-5-2-1-3-6-14)25-26-21(19)23(29)27(22)17-11-9-15(10-12-17)24(30)31/h1-13,22,28H,(H,25,26)(H,30,31)/p-1/t22-/m1/s1