9-(trifluoromethyl)-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 9-(trifluoromethyl)-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 9-(trifluoromethyl)-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 9-(trifluoromethyl)-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 9-(trifluoromethyl)-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 9-(trifluoromethyl)-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C13H8F3N3O MolecularWeight: 279.21733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC3=C(C=CC(=C3)C(F)(F)F)NC2=O)N=C1

Isomeric SMILES

C1=CC2=C(NC3=C(C=CC(=C3)C(F)(F)F)NC2=O)N=C1

InChI

InChI=1S/C13H8F3N3O/c14-13(15,16)7-3-4-9-10(6-7)18-11-8(12(20)19-9)2-1-5-17-11/h1-6H,(H,17,18)(H,19,20)