2-(4-phenylmethoxyphenyl)-1H-pyrazolo[4,3-c]cinnolin-3-one

Systemtic Name: 2-(4-phenylmethoxyphenyl)-1H-pyrazolo[4,3-c]cinnolin-3-one Openeye Name: 2-(4-benzyloxyphenyl)-1H-pyrazolo[4,3-c]cinnolin-3-one CAS Name: 2-(4-phenylmethoxyphenyl)-1H-pyrazolo[4,3-c]cinnolin-3-one IUPAC Name: 2-(4-phenylmethoxyphenyl)-1H-pyrazolo[4,3-c]cinnolin-3-one Traditional Name: 2-(4-benzoxyphenyl)-1H-pyrazolo[4,3-c]cinnolin-3-one Formula: C22H16N4O2 MolecularWeight: 368.38804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(=O)C4=C(N3)C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(=O)C4=C(N3)C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H16N4O2/c27-22-21-20(18-8-4-5-9-19(18)23-24-21)25-26(22)16-10-12-17(13-11-16)28-14-15-6-2-1-3-7-15/h1-13,25H,14H2