3-[(6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-yl)amino]propan-1-ol

Systemtic Name: 3-[(6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-yl)amino]propan-1-ol Openeye Name: 3-[[6-phenyl-3-(2-pyridyl)-1,2,4-triazin-5-yl]amino]propan-1-ol CAS Name: 3-[[6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-yl]amino]-1-propanol IUPAC Name: 3-[(6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-yl)amino]propan-1-ol Traditional Name: 3-[[6-phenyl-3-(2-pyridyl)-1,2,4-triazin-5-yl]amino]propan-1-ol Formula: C17H17N5O MolecularWeight: 307.34978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=N3)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=N3)NCCCO

InChI

InChI=1S/C17H17N5O/c23-12-6-11-19-17-15(13-7-2-1-3-8-13)21-22-16(20-17)14-9-4-5-10-18-14/h1-5,7-10,23H,6,11-12H2,(H,19,20,22)