4-(4-methoxyphenyl)-5-(2-methylpropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 4-(4-methoxyphenyl)-5-(2-methylpropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-isobutyl-4-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-methoxyphenyl)-5-(2-methylpropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-methoxyphenyl)-5-(2-methylpropyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-isobutyl-4-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)CN1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O2/c1-14(2)13-25-21(16-9-11-17(27-3)12-10-16)18-19(15-7-5-4-6-8-15)23-24-20(18)22(25)26/h4-12,14,21H,13H2,1-3H3,(H,23,24)