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

Systemtic Name: 2-methyl-2-[[6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]amino]propan-1-ol Openeye Name: 2-methyl-2-[[3-phenyl-6-(p-tolyl)-1,2,4-triazin-5-yl]amino]propan-1-ol CAS Name: 2-methyl-2-[[6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]amino]-1-propanol IUPAC Name: 2-methyl-2-[[6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]amino]propan-1-ol Traditional Name: 2-methyl-2-[[3-phenyl-6-(p-tolyl)-1,2,4-triazin-5-yl]amino]propan-1-ol Formula: C20H22N4O MolecularWeight: 334.41488

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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)NC(C)(C)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=C3)NC(C)(C)CO

InChI

InChI=1S/C20H22N4O/c1-14-9-11-15(12-10-14)17-19(22-20(2,3)13-25)21-18(24-23-17)16-7-5-4-6-8-16/h4-12,25H,13H2,1-3H3,(H,21,22,24)