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

Systemtic Name: 1-(4-phenylmethoxyphenyl)-3-(4-phenylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(4-benzyloxyphenyl)-3-(4-phenylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(4-phenylmethoxyphenyl)-3-(4-phenylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(4-phenylmethoxyphenyl)-3-(4-phenylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(4-benzoxyphenyl)-3-(4-phenylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C30H25N3O MolecularWeight: 443.539

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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)C6=CC=CC=C6

Isomeric SMILES

C1CN=C2C1=C(NN2C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H25N3O/c1-3-7-22(8-4-1)21-34-27-17-15-26(16-18-27)33-30-28(19-20-31-30)29(32-33)25-13-11-24(12-14-25)23-9-5-2-6-10-23/h1-18,32H,19-21H2