3-(2,4-dimethoxyphenyl)-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 3-(2,4-dimethoxyphenyl)-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(4-benzyloxyphenyl)-3-(2,4-dimethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(2,4-dimethoxyphenyl)-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(2,4-dimethoxyphenyl)-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(4-benzoxyphenyl)-3-(2,4-dimethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C26H25N3O3/c1-30-21-12-13-22(24(16-21)31-2)25-23-14-15-27-26(23)29(28-25)19-8-10-20(11-9-19)32-17-18-6-4-3-5-7-18/h3-13,16,28H,14-15,17H2,1-2H3