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

Systemtic Name: 4-(4-methylphenyl)-5-(oxolan-2-ylmethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 3-phenyl-4-(p-tolyl)-5-(tetrahydrofuran-2-ylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-methylphenyl)-5-(2-oxolanylmethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-methylphenyl)-5-(oxolan-2-ylmethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 3-phenyl-4-(p-tolyl)-5-(tetrahydrofurfuryl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4CCCO4)NN=C3C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4CCCO4)NN=C3C5=CC=CC=C5

InChI

InChI=1S/C23H23N3O2/c1-15-9-11-17(12-10-15)22-19-20(16-6-3-2-4-7-16)24-25-21(19)23(27)26(22)14-18-8-5-13-28-18/h2-4,6-7,9-12,18,22H,5,8,13-14H2,1H3,(H,24,25)