1-(4-methoxyphenyl)carbonyl-7-(trifluoromethyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-7-(trifluoromethyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 1-(4-methoxybenzoyl)-7-(trifluoromethyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-7-(trifluoromethyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 1-(4-methoxybenzoyl)-7-(trifluoromethyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 1-p-anisoyl-7-(trifluoromethyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C18H15F3N2O3 MolecularWeight: 364.31851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(=O)NC3=C2C=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(=O)NC3=C2C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O3/c1-26-13-5-2-11(3-6-13)17(25)23-9-8-16(24)22-14-10-12(18(19,20)21)4-7-15(14)23/h2-7,10H,8-9H2,1H3,(H,22,24)