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

Systemtic Name: 3-[(3-methoxyphenyl)methyl]-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(4-benzyloxyphenyl)-3-[(3-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-[(3-methoxyphenyl)methyl]-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-[(3-methoxyphenyl)methyl]-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(4-benzoxyphenyl)-3-m-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(=C1)CC2=C3CCN=C3N(N2)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CC2=C3CCN=C3N(N2)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

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