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

Systemtic Name: 4-(3-ethoxyphenyl)-5-(2-morpholin-4-ylethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(3-ethoxyphenyl)-5-(2-morpholinoethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(3-ethoxyphenyl)-5-[2-(4-morpholinyl)ethyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(3-ethoxyphenyl)-5-(2-morpholin-4-ylethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-(2-morpholinoethyl)-4-m-phenetyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCN4CCOCC4)NN=C3C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCN4CCOCC4)NN=C3C5=CC=CC=C5

InChI

InChI=1S/C25H28N4O3/c1-2-32-20-10-6-9-19(17-20)24-21-22(18-7-4-3-5-8-18)26-27-23(21)25(30)29(24)12-11-28-13-15-31-16-14-28/h3-10,17,24H,2,11-16H2,1H3,(H,26,27)