1-(3-fluorophenyl)-2-(4-methylphenyl)-4,5-dihydrobenzo[e]indazole

Systemtic Name: 1-(3-fluorophenyl)-2-(4-methylphenyl)-4,5-dihydrobenzo[e]indazole Openeye Name: 1-(3-fluorophenyl)-2-(p-tolyl)-4,5-dihydrobenzo[e]indazole CAS Name: 1-(3-fluorophenyl)-2-(4-methylphenyl)-4,5-dihydrobenzo[e]indazole IUPAC Name: 1-(3-fluorophenyl)-2-(4-methylphenyl)-4,5-dihydrobenzo[e]indazole Traditional Name: 1-(3-fluorophenyl)-2-(p-tolyl)-4,5-dihydrobenz[e]indazole Formula: C24H19FN2 MolecularWeight: 354.419463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C(=N2)CCC4=CC=CC=C43)C5=CC(=CC=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3C(=N2)CCC4=CC=CC=C43)C5=CC(=CC=C5)F

InChI

InChI=1S/C24H19FN2/c1-16-9-12-20(13-10-16)27-24(18-6-4-7-19(25)15-18)23-21-8-3-2-5-17(21)11-14-22(23)26-27/h2-10,12-13,15H,11,14H2,1H3