5-[(4-methylphenyl)methyl]-7-(trifluoromethyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one

Systemtic Name: 5-[(4-methylphenyl)methyl]-7-(trifluoromethyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one Openeye Name: 5-(p-tolylmethyl)-7-(trifluoromethyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one CAS Name: 5-[(4-methylphenyl)methyl]-7-(trifluoromethyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one IUPAC Name: 5-[(4-methylphenyl)methyl]-7-(trifluoromethyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one Traditional Name: 5-(4-methylbenzyl)-7-(trifluoromethyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one Formula: C18H17F3N2O MolecularWeight: 334.33559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)CCNC3=C2C=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)CCNC3=C2C=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O/c1-12-2-4-13(5-3-12)11-23-16-10-14(18(19,20)21)6-7-15(16)22-9-8-17(23)24/h2-7,10,22H,8-9,11H2,1H3