1-(ethylaminomethyl)-6-phenyl-8-(trifluoromethyl)-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one

Systemtic Name: 1-(ethylaminomethyl)-6-phenyl-8-(trifluoromethyl)-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one Openeye Name: 1-(ethylaminomethyl)-6-phenyl-8-(trifluoromethyl)-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one CAS Name: 1-(ethylaminomethyl)-6-phenyl-8-(trifluoromethyl)-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one IUPAC Name: 1-(ethylaminomethyl)-6-phenyl-8-(trifluoromethyl)-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one Traditional Name: 1-(ethylaminomethyl)-6-phenyl-8-(trifluoromethyl)-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one Formula: C20H18F3N5O MolecularWeight: 401.38503

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=NN=C2N1C3=C(C=C(C=C3)C(F)(F)F)N(C(=O)C2)C4=CC=CC=C4

Isomeric SMILES

CCNCC1=NN=C2N1C3=C(C=C(C=C3)C(F)(F)F)N(C(=O)C2)C4=CC=CC=C4

InChI

InChI=1S/C20H18F3N5O/c1-2-24-12-18-26-25-17-11-19(29)27(14-6-4-3-5-7-14)16-10-13(20(21,22)23)8-9-15(16)28(17)18/h3-10,24H,2,11-12H2,1H3