5-(4-methylphenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine

Systemtic Name: 5-(4-methylphenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine Openeye Name: 5-(p-tolyl)-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine CAS Name: 5-(4-methylphenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine IUPAC Name: 5-(4-methylphenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine Traditional Name: 5-(p-tolyl)-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine Formula: C13H13F3N2 MolecularWeight: 254.25093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NCCNC(=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NCCNC(=C2)C(F)(F)F

InChI

InChI=1S/C13H13F3N2/c1-9-2-4-10(5-3-9)11-8-12(13(14,15)16)18-7-6-17-11/h2-5,8,18H,6-7H2,1H3