1-(2-methylphenyl)-5-phenyl-indazole

Systemtic Name: 1-(2-methylphenyl)-5-phenyl-indazole Openeye Name: 1-(o-tolyl)-5-phenyl-indazole CAS Name: 1-(2-methylphenyl)-5-phenylindazole IUPAC Name: 1-(2-methylphenyl)-5-phenylindazole Traditional Name: 1-(o-tolyl)-5-phenyl-indazole Formula: C20H16N2 MolecularWeight: 284.35444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=C(C=C3)C4=CC=CC=C4)C=N2

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=C(C=C3)C4=CC=CC=C4)C=N2

InChI

InChI=1S/C20H16N2/c1-15-7-5-6-10-19(15)22-20-12-11-17(13-18(20)14-21-22)16-8-3-2-4-9-16/h2-14H,1H3