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

Systemtic Name: 3-[(2-methoxyphenyl)methyl]-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(4-benzyloxyphenyl)-3-[(2-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-[(2-methoxyphenyl)methyl]-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-[(2-methoxyphenyl)methyl]-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(4-benzoxyphenyl)-3-o-anisyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=C3CCN=C3N(N2)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CC2=C3CCN=C3N(N2)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O2/c1-30-25-10-6-5-9-20(25)17-24-23-15-16-27-26(23)29(28-24)21-11-13-22(14-12-21)31-18-19-7-3-2-4-8-19/h2-14,28H,15-18H2,1H3