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

Systemtic Name: 4-(3-ethoxy-4-oxidanyl-phenyl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(3-ethoxy-4-hydroxy-phenyl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(3-ethoxy-4-hydroxyphenyl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(3-ethoxy-4-hydroxyphenyl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(3-ethoxy-4-hydroxy-phenyl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCOC)NN=C3C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCOC)NN=C3C4=CC=CC=C4)O

InChI

InChI=1S/C22H23N3O4/c1-3-29-17-13-15(9-10-16(17)26)21-18-19(14-7-5-4-6-8-14)23-24-20(18)22(27)25(21)11-12-28-2/h4-10,13,21,26H,3,11-12H2,1-2H3,(H,23,24)