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

Systemtic Name: 3-[(3-methyl-6-phenyl-1,2,4-triazin-5-yl)amino]propan-1-ol Openeye Name: 3-[(3-methyl-6-phenyl-1,2,4-triazin-5-yl)amino]propan-1-ol CAS Name: 3-[(3-methyl-6-phenyl-1,2,4-triazin-5-yl)amino]-1-propanol IUPAC Name: 3-[(3-methyl-6-phenyl-1,2,4-triazin-5-yl)amino]propan-1-ol Traditional Name: 3-[(3-methyl-6-phenyl-1,2,4-triazin-5-yl)amino]propan-1-ol Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N=N1)C2=CC=CC=C2)NCCCO

Isomeric SMILES

CC1=NC(=C(N=N1)C2=CC=CC=C2)NCCCO

InChI

InChI=1S/C13H16N4O/c1-10-15-13(14-8-5-9-18)12(17-16-10)11-6-3-2-4-7-11/h2-4,6-7,18H,5,8-9H2,1H3,(H,14,15,16)