3-(3-oxidanyl-2-phenyl-4H-pyrazolo[1,5-a]indol-4-yl)pentane-2,4-dione

Systemtic Name: 3-(3-oxidanyl-2-phenyl-4H-pyrazolo[1,5-a]indol-4-yl)pentane-2,4-dione Openeye Name: 3-(3-hydroxy-2-phenyl-4H-pyrazolo[1,5-a]indol-4-yl)pentane-2,4-dione CAS Name: 3-(3-hydroxy-2-phenyl-4H-pyrazolo[1,5-a]indol-4-yl)pentane-2,4-dione IUPAC Name: 3-(3-hydroxy-2-phenyl-4H-pyrazolo[1,5-a]indol-4-yl)pentane-2,4-dione Traditional Name: 3-(3-hydroxy-2-phenyl-4H-pyrazol[1,5-a]indol-4-yl)pentane-2,4-dione Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C2=CC=CC=C2N3C1=C(C(=N3)C4=CC=CC=C4)O)C(=O)C

Isomeric SMILES

CC(=O)C(C1C2=CC=CC=C2N3C1=C(C(=N3)C4=CC=CC=C4)O)C(=O)C

InChI

InChI=1S/C21H18N2O3/c1-12(24)17(13(2)25)18-15-10-6-7-11-16(15)23-20(18)21(26)19(22-23)14-8-4-3-5-9-14/h3-11,17-18,26H,1-2H3