5-methoxy-2-(4-methoxyphenyl)-3-phenyl-indazole

Systemtic Name: 5-methoxy-2-(4-methoxyphenyl)-3-phenyl-indazole Openeye Name: 5-methoxy-2-(4-methoxyphenyl)-3-phenyl-indazole CAS Name: 5-methoxy-2-(4-methoxyphenyl)-3-phenylindazole IUPAC Name: 5-methoxy-2-(4-methoxyphenyl)-3-phenylindazole Traditional Name: 5-methoxy-2-(4-methoxyphenyl)-3-phenyl-indazole Formula: C21H18N2O2 MolecularWeight: 330.37982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C3C=C(C=CC3=N2)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C3C=C(C=CC3=N2)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2/c1-24-17-10-8-16(9-11-17)23-21(15-6-4-3-5-7-15)19-14-18(25-2)12-13-20(19)22-23/h3-14H,1-2H3