3-(4-methylphenyl)-2-[(2-methylphenyl)methyl]indazole

Systemtic Name: 3-(4-methylphenyl)-2-[(2-methylphenyl)methyl]indazole Openeye Name: 2-(o-tolylmethyl)-3-(p-tolyl)indazole CAS Name: 3-(4-methylphenyl)-2-[(2-methylphenyl)methyl]indazole IUPAC Name: 3-(4-methylphenyl)-2-[(2-methylphenyl)methyl]indazole Traditional Name: 2-(2-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)C2=C3C=CC=CC3=NN2CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CC=CC3=NN2CC4=CC=CC=C4C

InChI

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