7-bromanyl-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one

Systemtic Name: 7-bromanyl-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one Openeye Name: 7-bromo-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one CAS Name: 7-bromo-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one IUPAC Name: 7-bromo-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one Traditional Name: 7-bromo-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one Formula: C17H13BrN4O MolecularWeight: 369.21532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=C(C(=CC=C3)Br)N(C(=O)C2)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C2N1C3=C(C(=CC=C3)Br)N(C(=O)C2)C4=CC=CC=C4

InChI

InChI=1S/C17H13BrN4O/c1-11-19-20-15-10-16(23)22(12-6-3-2-4-7-12)17-13(18)8-5-9-14(17)21(11)15/h2-9H,10H2,1H3