4-(4-ethylphenyl)-5-(2-morpholin-4-ylethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 4-(4-ethylphenyl)-5-(2-morpholin-4-ylethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(4-ethylphenyl)-5-(2-morpholinoethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-ethylphenyl)-5-[2-(4-morpholinyl)ethyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-ethylphenyl)-5-(2-morpholin-4-ylethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(4-ethylphenyl)-5-(2-morpholinoethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN4CCOCC4)NN=C3C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN4CCOCC4)NN=C3C5=CC=CC=C5

InChI

InChI=1S/C25H28N4O2/c1-2-18-8-10-20(11-9-18)24-21-22(19-6-4-3-5-7-19)26-27-23(21)25(30)29(24)13-12-28-14-16-31-17-15-28/h3-11,24H,2,12-17H2,1H3,(H,26,27)