9-bromanyl-2-methyl-7-pyridin-2-yl-5H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-1-one

Systemtic Name: 9-bromanyl-2-methyl-7-pyridin-2-yl-5H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-1-one Openeye Name: 9-bromo-2-methyl-7-(2-pyridyl)-5H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-1-one CAS Name: 9-bromo-2-methyl-7-(2-pyridinyl)-5H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-1-one IUPAC Name: 9-bromo-2-methyl-7-pyridin-2-yl-5H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-1-one Traditional Name: 9-bromo-2-methyl-7-(2-pyridyl)-5H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-1-one Formula: C17H12BrN5O MolecularWeight: 382.21408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2CN=C(C3=C(N2C1=O)C=CC(=C3)Br)C4=CC=CC=N4

Isomeric SMILES

CC1=NN=C2CN=C(C3=C(N2C1=O)C=CC(=C3)Br)C4=CC=CC=N4

InChI

InChI=1S/C17H12BrN5O/c1-10-17(24)23-14-6-5-11(18)8-12(14)16(13-4-2-3-7-19-13)20-9-15(23)22-21-10/h2-8H,9H2,1H3