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4-(3,5-dimethoxy-4-oxidanyl-phenyl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

4-(3,5-dimethoxy-4-oxidanyl-phenyl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name:4-(3,5-dimethoxy-4-oxidanyl-phenyl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Openeye Name:4-(4-hydroxy-3,5-dimethoxy-phenyl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
CAS Name:4-(4-hydroxy-3,5-dimethoxyphenyl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
IUPAC Name:4-(4-hydroxy-3,5-dimethoxyphenyl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Traditional Name:4-(4-hydroxy-3,5-dimethoxy-phenyl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Formula: C22H23N3O5
MolecularWeight: 409.43512
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)O)OC


Isomeric SMILES

COCCN1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)O)OC


InChI

InChI=1S/C22H23N3O5/c1-28-10-9-25-20(14-11-15(29-2)21(26)16(12-14)30-3)17-18(13-7-5-4-6-8-13)23-24-19(17)22(25)27/h4-8,11-12,20,26H,9-10H2,1-3H3,(H,23,24)


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