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

Systemtic Name: 4-(2-chlorophenyl)-3-phenyl-5-(phenylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-benzyl-4-(2-chlorophenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(2-chlorophenyl)-3-phenyl-5-(phenylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-benzyl-4-(2-chlorophenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-benzyl-4-(2-chlorophenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C24H18ClN3O MolecularWeight: 399.87222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C3=C(C2=O)NN=C3C4=CC=CC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C3=C(C2=O)NN=C3C4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H18ClN3O/c25-19-14-8-7-13-18(19)23-20-21(17-11-5-2-6-12-17)26-27-22(20)24(29)28(23)15-16-9-3-1-4-10-16/h1-14,23H,15H2,(H,26,27)