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

Systemtic Name: 4-(4-ethoxyphenyl)-5-(2-methylpropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(4-ethoxyphenyl)-5-isobutyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-ethoxyphenyl)-5-(2-methylpropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-ethoxyphenyl)-5-(2-methylpropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-isobutyl-3-phenyl-4-p-phenetyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-4-28-18-12-10-17(11-13-18)22-19-20(16-8-6-5-7-9-16)24-25-21(19)23(27)26(22)14-15(2)3/h5-13,15,22H,4,14H2,1-3H3,(H,24,25)