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

Systemtic Name: 5-(4-chlorophenyl)-4-(2-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-(4-chlorophenyl)-4-(2-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-(4-chlorophenyl)-4-(2-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-(4-chlorophenyl)-4-(2-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-(4-chlorophenyl)-4-(2-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=C(C(=O)N2C4=CC=C(C=C4)Cl)NN=C3C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2C3=C(C(=O)N2C4=CC=C(C=C4)Cl)NN=C3C5=CC=CC=C5

InChI

InChI=1S/C24H18ClN3O2/c1-30-19-10-6-5-9-18(19)23-20-21(15-7-3-2-4-8-15)26-27-22(20)24(29)28(23)17-13-11-16(25)12-14-17/h2-14,23H,1H3,(H,26,27)