6-(2,4-dimethylphenyl)-1,2-dimethyl-8-(trifluoromethyl)-4H-pyrrolo[1,2-a][1,4]benzodiazepine

Systemtic Name: 6-(2,4-dimethylphenyl)-1,2-dimethyl-8-(trifluoromethyl)-4H-pyrrolo[1,2-a][1,4]benzodiazepine Openeye Name: 6-(2,4-dimethylphenyl)-1,2-dimethyl-8-(trifluoromethyl)-4H-pyrrolo[1,2-a][1,4]benzodiazepine CAS Name: 6-(2,4-dimethylphenyl)-1,2-dimethyl-8-(trifluoromethyl)-4H-pyrrolo[1,2-a][1,4]benzodiazepine IUPAC Name: 6-(2,4-dimethylphenyl)-1,2-dimethyl-8-(trifluoromethyl)-4H-pyrrolo[1,2-a][1,4]benzodiazepine Traditional Name: 6-(2,4-dimethylphenyl)-1,2-dimethyl-8-(trifluoromethyl)-4H-pyrrolo[1,2-a][1,4]benzodiazepine Formula: C23H21F3N2 MolecularWeight: 382.42145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NCC3=CC(=C(N3C4=C2C=C(C=C4)C(F)(F)F)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NCC3=CC(=C(N3C4=C2C=C(C=C4)C(F)(F)F)C)C)C

InChI

InChI=1S/C23H21F3N2/c1-13-5-7-19(15(3)9-13)22-20-11-17(23(24,25)26)6-8-21(20)28-16(4)14(2)10-18(28)12-27-22/h5-11H,12H2,1-4H3