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

Systemtic Name: 3-[(6-phenyl-3-propan-2-yl-1,2,4-triazin-5-yl)amino]propan-1-ol Openeye Name: 3-[(3-isopropyl-6-phenyl-1,2,4-triazin-5-yl)amino]propan-1-ol CAS Name: 3-[(6-phenyl-3-propan-2-yl-1,2,4-triazin-5-yl)amino]-1-propanol IUPAC Name: 3-[(6-phenyl-3-propan-2-yl-1,2,4-triazin-5-yl)amino]propan-1-ol Traditional Name: 3-[(3-isopropyl-6-phenyl-1,2,4-triazin-5-yl)amino]propan-1-ol Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=C(N=N1)C2=CC=CC=C2)NCCCO

Isomeric SMILES

CC(C)C1=NC(=C(N=N1)C2=CC=CC=C2)NCCCO

InChI

InChI=1S/C15H20N4O/c1-11(2)14-17-15(16-9-6-10-20)13(18-19-14)12-7-4-3-5-8-12/h3-5,7-8,11,20H,6,9-10H2,1-2H3,(H,16,17,19)