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

Systemtic Name: 4-(4-methylphenyl)-5-(2-morpholin-4-ylethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-(2-morpholinoethyl)-3-phenyl-4-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-methylphenyl)-5-[2-(4-morpholinyl)ethyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-methylphenyl)-5-(2-morpholin-4-ylethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-(2-morpholinoethyl)-3-phenyl-4-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN4CCOCC4)NN=C3C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN4CCOCC4)NN=C3C5=CC=CC=C5

InChI

InChI=1S/C24H26N4O2/c1-17-7-9-19(10-8-17)23-20-21(18-5-3-2-4-6-18)25-26-22(20)24(29)28(23)12-11-27-13-15-30-16-14-27/h2-10,23H,11-16H2,1H3,(H,25,26)