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

Systemtic Name: 3-(4-chlorophenyl)-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(4-benzyloxyphenyl)-3-(4-chlorophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(4-chlorophenyl)-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(4-chlorophenyl)-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(4-benzoxyphenyl)-3-(4-chlorophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C1=C(NN2C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN=C2C1=C(NN2C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H20ClN3O/c25-19-8-6-18(7-9-19)23-22-14-15-26-24(22)28(27-23)20-10-12-21(13-11-20)29-16-17-4-2-1-3-5-17/h1-13,27H,14-16H2