(4-methylphenyl)-[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]methanone Openeye Name: p-tolyl-[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]methanone CAS Name: (4-methylphenyl)-[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]methanone IUPAC Name: (4-methylphenyl)-[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]methanone Traditional Name: p-tolyl-[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]methanone Formula: C14H13F3N2O MolecularWeight: 282.26103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN=C(C=C2)C(F)(F)F

InChI

InChI=1S/C14H13F3N2O/c1-10-2-4-11(5-3-10)13(20)19-8-6-12(14(15,16)17)18-7-9-19/h2-6,8H,7,9H2,1H3