4-[[3,5-bis(trifluoromethyl)phenyl]methyl]-6-phenyl-2,3-dihydro-1H-pyrido[2,3-e][1,4]diazepin-5-one

Systemtic Name: 4-[[3,5-bis(trifluoromethyl)phenyl]methyl]-6-phenyl-2,3-dihydro-1H-pyrido[2,3-e][1,4]diazepin-5-one Openeye Name: 4-[[3,5-bis(trifluoromethyl)phenyl]methyl]-6-phenyl-2,3-dihydro-1H-pyrido[2,3-e][1,4]diazepin-5-one CAS Name: 4-[[3,5-bis(trifluoromethyl)phenyl]methyl]-6-phenyl-2,3-dihydro-1H-pyrido[2,3-e][1,4]diazepin-5-one IUPAC Name: 4-[[3,5-bis(trifluoromethyl)phenyl]methyl]-6-phenyl-2,3-dihydro-1H-pyrido[2,3-e][1,4]diazepin-5-one Traditional Name: 4-[3,5-bis(trifluoromethyl)benzyl]-6-phenyl-2,3-dihydro-1H-pyrido[2,3-e][1,4]diazepin-5-one Formula: C23H17F6N3O MolecularWeight: 465.390999

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C(C=CN=C2N1)C3=CC=CC=C3)CC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1CN(C(=O)C2=C(C=CN=C2N1)C3=CC=CC=C3)CC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C23H17F6N3O/c24-22(25,26)16-10-14(11-17(12-16)23(27,28)29)13-32-9-8-31-20-19(21(32)33)18(6-7-30-20)15-4-2-1-3-5-15/h1-7,10-12H,8-9,13H2,(H,30,31)