5-[2,4-bis(oxidanyl)-5-propan-2-yl-phenyl]-4-(1-ethylindol-4-yl)-1,2-dihydropyrazol-3-one

Systemtic Name: 5-[2,4-bis(oxidanyl)-5-propan-2-yl-phenyl]-4-(1-ethylindol-4-yl)-1,2-dihydropyrazol-3-one Openeye Name: 5-(2,4-dihydroxy-5-isopropyl-phenyl)-4-(1-ethylindol-4-yl)-1,2-dihydropyrazol-3-one CAS Name: 5-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-(1-ethyl-4-indolyl)-1,2-dihydropyrazol-3-one IUPAC Name: 5-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-(1-ethylindol-4-yl)-1,2-dihydropyrazol-3-one Traditional Name: 5-(2,4-dihydroxy-5-isopropyl-phenyl)-4-(1-ethylindol-4-yl)-3-pyrazolin-3-one Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C=CC=C21)C3=C(NNC3=O)C4=CC(=C(C=C4O)O)C(C)C

Isomeric SMILES

CCN1C=CC2=C(C=CC=C21)C3=C(NNC3=O)C4=CC(=C(C=C4O)O)C(C)C

InChI

InChI=1S/C22H23N3O3/c1-4-25-9-8-13-14(6-5-7-17(13)25)20-21(23-24-22(20)28)16-10-15(12(2)3)18(26)11-19(16)27/h5-12,26-27H,4H2,1-3H3,(H2,23,24,28)