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

Systemtic Name: 4-(4-ethylphenyl)-5-(3-morpholin-4-ylpropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(4-ethylphenyl)-5-(3-morpholinopropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-ethylphenyl)-5-[3-(4-morpholinyl)propyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-ethylphenyl)-5-(3-morpholin-4-ylpropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(4-ethylphenyl)-5-(3-morpholinopropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)NN=C3C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)NN=C3C5=CC=CC=C5

InChI

InChI=1S/C26H30N4O2/c1-2-19-9-11-21(12-10-19)25-22-23(20-7-4-3-5-8-20)27-28-24(22)26(31)30(25)14-6-13-29-15-17-32-18-16-29/h3-5,7-12,25H,2,6,13-18H2,1H3,(H,27,28)