(7-phenyl-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-yl)methanol

Systemtic Name: (7-phenyl-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-yl)methanol Openeye Name: (7-phenyl-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-yl)methanol CAS Name: (7-phenyl-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-yl)methanol IUPAC Name: (7-phenyl-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-yl)methanol Traditional Name: (7-phenyl-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-yl)methanol Formula: C18H16N4O MolecularWeight: 304.34584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=NN=C(CN2C3=CC=CC=C3C(=N1)C4=CC=CC=C4)CO

Isomeric SMILES

C1C2=NN=C(CN2C3=CC=CC=C3C(=N1)C4=CC=CC=C4)CO

InChI

InChI=1S/C18H16N4O/c23-12-14-11-22-16-9-5-4-8-15(16)18(13-6-2-1-3-7-13)19-10-17(22)21-20-14/h1-9,23H,10-12H2