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

Systemtic Name: 4-(3-ethoxyphenyl)-5-(3-morpholin-4-ylpropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(3-ethoxyphenyl)-5-(3-morpholinopropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(3-ethoxyphenyl)-5-[3-(4-morpholinyl)propyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(3-ethoxyphenyl)-5-(3-morpholin-4-ylpropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-(3-morpholinopropyl)-4-m-phenetyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)NN=C3C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)NN=C3C5=CC=CC=C5

InChI

InChI=1S/C26H30N4O3/c1-2-33-21-11-6-10-20(18-21)25-22-23(19-8-4-3-5-9-19)27-28-24(22)26(31)30(25)13-7-12-29-14-16-32-17-15-29/h3-6,8-11,18,25H,2,7,12-17H2,1H3,(H,27,28)