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6-(2-fluorophenyl)-N,N-dimethyl-8-nitro-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide

6-(2-fluorophenyl)-N,N-dimethyl-8-nitro-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide

Systemtic Name:6-(2-fluorophenyl)-N,N-dimethyl-8-nitro-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide
Openeye Name:6-(2-fluorophenyl)-N,N-dimethyl-8-nitro-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide
CAS Name:6-(2-fluorophenyl)-N,N-dimethyl-8-nitro-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide
IUPAC Name:6-(2-fluorophenyl)-N,N-dimethyl-8-nitro-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide
Traditional Name:6-(2-fluorophenyl)-N,N-dimethyl-8-nitro-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide
Formula: C19H15FN6O3
MolecularWeight: 394.359203
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN2C(=N1)CN=C(C3=C2C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4F


Isomeric SMILES

CN(C)C(=O)C1=NN2C(=N1)CN=C(C3=C2C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4F


InChI

InChI=1S/C19H15FN6O3/c1-24(2)19(27)18-22-16-10-21-17(12-5-3-4-6-14(12)20)13-9-11(26(28)29)7-8-15(13)25(16)23-18/h3-9H,10H2,1-2H3


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