1-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)indazole

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)indazole Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(p-tolyl)indazole CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)indazole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)indazole Traditional Name: 1-p-anisyl-3-(p-tolyl)indazole Formula: C22H20N2O MolecularWeight: 328.407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O/c1-16-7-11-18(12-8-16)22-20-5-3-4-6-21(20)24(23-22)15-17-9-13-19(25-2)14-10-17/h3-14H,15H2,1-2H3