5-(1,3-benzodioxol-5-ylmethyl)-4-(4-hydroxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-(4-hydroxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-(4-hydroxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-(4-hydroxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-(4-hydroxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(4-hydroxyphenyl)-3-phenyl-5-piperonyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(C4=C(C3=O)NN=C4C5=CC=CC=C5)C6=CC=C(C=C6)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(C4=C(C3=O)NN=C4C5=CC=CC=C5)C6=CC=C(C=C6)O

InChI

InChI=1S/C25H19N3O4/c29-18-9-7-17(8-10-18)24-21-22(16-4-2-1-3-5-16)26-27-23(21)25(30)28(24)13-15-6-11-19-20(12-15)32-14-31-19/h1-12,24,29H,13-14H2,(H,26,27)