4-(3-ethoxy-4-oxidanyl-phenyl)-5-pentyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 4-(3-ethoxy-4-oxidanyl-phenyl)-5-pentyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(3-ethoxy-4-hydroxy-phenyl)-5-pentyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(3-ethoxy-4-hydroxyphenyl)-5-pentyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(3-ethoxy-4-hydroxyphenyl)-5-pentyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-amyl-4-(3-ethoxy-4-hydroxy-phenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CC(=C(C=C4)O)OCC

Isomeric SMILES

CCCCCN1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CC(=C(C=C4)O)OCC

InChI

InChI=1S/C24H27N3O3/c1-3-5-9-14-27-23(17-12-13-18(28)19(15-17)30-4-2)20-21(16-10-7-6-8-11-16)25-26-22(20)24(27)29/h6-8,10-13,15,23,28H,3-5,9,14H2,1-2H3,(H,25,26)