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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(4-benzyloxyphenyl)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(3,4-dimethoxyphenyl)-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(4-benzoxyphenyl)-3-(3,4-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=C(C=C(C=C1)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

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

InChI

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