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

Systemtic Name: 3-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]propan-1-ol Openeye Name: 3-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]propan-1-ol CAS Name: 3-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-1-propanol IUPAC Name: 3-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]propan-1-ol Traditional Name: 3-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]propan-1-ol Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O/c23-13-7-12-19-18-20-16(14-8-3-1-4-9-14)17(21-22-18)15-10-5-2-6-11-15/h1-6,8-11,23H,7,12-13H2,(H,19,20,22)