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

Systemtic Name: 3-[[6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]amino]propan-1-ol Openeye Name: 3-[[3-phenyl-6-(p-tolyl)-1,2,4-triazin-5-yl]amino]propan-1-ol CAS Name: 3-[[6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]amino]-1-propanol IUPAC Name: 3-[[6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]amino]propan-1-ol Traditional Name: 3-[[3-phenyl-6-(p-tolyl)-1,2,4-triazin-5-yl]amino]propan-1-ol Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=C3)NCCCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=C3)NCCCO

InChI

InChI=1S/C19H20N4O/c1-14-8-10-15(11-9-14)17-19(20-12-5-13-24)21-18(23-22-17)16-6-3-2-4-7-16/h2-4,6-11,24H,5,12-13H2,1H3,(H,20,21,23)