1-[(5-naphthalen-2-yl-1,2,4-triazin-3-yl)amino]propan-2-ol

Systemtic Name: 1-[(5-naphthalen-2-yl-1,2,4-triazin-3-yl)amino]propan-2-ol Openeye Name: 1-[[5-(2-naphthyl)-1,2,4-triazin-3-yl]amino]propan-2-ol CAS Name: 1-[[5-(2-naphthalenyl)-1,2,4-triazin-3-yl]amino]-2-propanol IUPAC Name: 1-[(5-naphthalen-2-yl-1,2,4-triazin-3-yl)amino]propan-2-ol Traditional Name: 1-[[5-(2-naphthyl)-1,2,4-triazin-3-yl]amino]propan-2-ol Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC(=CN=N1)C2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CC(CNC1=NC(=CN=N1)C2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C16H16N4O/c1-11(21)9-17-16-19-15(10-18-20-16)14-7-6-12-4-2-3-5-13(12)8-14/h2-8,10-11,21H,9H2,1H3,(H,17,19,20)