(4-methyl-5-phenyl-4H-[1,2,4]triazolo[1,5-a]quinoxalin-2-yl)methanol

Systemtic Name: (4-methyl-5-phenyl-4H-[1,2,4]triazolo[1,5-a]quinoxalin-2-yl)methanol Openeye Name: (4-methyl-5-phenyl-4H-[1,2,4]triazolo[1,5-a]quinoxalin-2-yl)methanol CAS Name: (4-methyl-5-phenyl-4H-[1,2,4]triazolo[1,5-a]quinoxalin-2-yl)methanol IUPAC Name: (4-methyl-5-phenyl-4H-[1,2,4]triazolo[1,5-a]quinoxalin-2-yl)methanol Traditional Name: (4-methyl-5-phenyl-4H-[1,2,4]triazolo[1,5-a]quinoxalin-2-yl)methanol Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=NC(=NN2C3=CC=CC=C3N1C4=CC=CC=C4)CO

Isomeric SMILES

CC1C2=NC(=NN2C3=CC=CC=C3N1C4=CC=CC=C4)CO

InChI

InChI=1S/C17H16N4O/c1-12-17-18-16(11-22)19-21(17)15-10-6-5-9-14(15)20(12)13-7-3-2-4-8-13/h2-10,12,22H,11H2,1H3