5-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-2H-indazol-3-one

Systemtic Name: 5-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-2H-indazol-3-one Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-5-methoxy-2H-indazol-3-one CAS Name: 5-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-2H-indazol-3-one IUPAC Name: 5-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-2H-indazol-3-one Traditional Name: 1-(4-benzoxybenzyl)-5-methoxy-indazolin-3-one Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(NC2=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(NC2=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3/c1-26-19-11-12-21-20(13-19)22(25)23-24(21)14-16-7-9-18(10-8-16)27-15-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,23,25)