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

Systemtic Name: 4-(3-ethoxy-4-oxidanyl-phenyl)-5-(2-methylpropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(3-ethoxy-4-hydroxy-phenyl)-5-isobutyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(3-ethoxy-4-hydroxyphenyl)-5-(2-methylpropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(3-ethoxy-4-hydroxyphenyl)-5-(2-methylpropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(3-ethoxy-4-hydroxy-phenyl)-5-isobutyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CC(C)C)NN=C3C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CC(C)C)NN=C3C4=CC=CC=C4)O

InChI

InChI=1S/C23H25N3O3/c1-4-29-18-12-16(10-11-17(18)27)22-19-20(15-8-6-5-7-9-15)24-25-21(19)23(28)26(22)13-14(2)3/h5-12,14,22,27H,4,13H2,1-3H3,(H,24,25)