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

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(4-benzyloxyphenyl)-3-(5-chloro-2-methoxy-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(4-benzoxyphenyl)-3-(5-chloro-2-methoxy-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O2/c1-30-23-12-7-18(26)15-22(23)24-21-13-14-27-25(21)29(28-24)19-8-10-20(11-9-19)31-16-17-5-3-2-4-6-17/h2-12,15,28H,13-14,16H2,1H3