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

Systemtic Name: 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]indazole Openeye Name: 3-(p-tolyl)-1-(p-tolylmethyl)indazole CAS Name: 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]indazole IUPAC Name: 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]indazole Traditional Name: 1-(4-methylbenzyl)-3-(p-tolyl)indazole Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H20N2/c1-16-7-11-18(12-8-16)15-24-21-6-4-3-5-20(21)22(23-24)19-13-9-17(2)10-14-19/h3-14H,15H2,1-2H3