[8-chloranyl-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepin-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [8-chloranyl-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepin-2-yl]-piperidin-1-yl-methanone Openeye Name: [8-chloro-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepin-2-yl]-(1-piperidyl)methanone CAS Name: [8-chloro-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepin-2-yl]-(1-piperidinyl)methanone IUPAC Name: [8-chloro-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepin-2-yl]-piperidin-1-ylmethanone Traditional Name: [8-chloro-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepin-2-yl]-piperidino-methanone Formula: C22H19ClFN5O MolecularWeight: 423.870563

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NN3C(=N2)CN=C(C4=C3C=CC(=C4)Cl)C5=CC=CC=C5F

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NN3C(=N2)CN=C(C4=C3C=CC(=C4)Cl)C5=CC=CC=C5F

InChI

InChI=1S/C22H19ClFN5O/c23-14-8-9-18-16(12-14)20(15-6-2-3-7-17(15)24)25-13-19-26-21(27-29(18)19)22(30)28-10-4-1-5-11-28/h2-3,6-9,12H,1,4-5,10-11,13H2