5-(4-methoxyphenyl)-N-[(2R)-1-(6-methylpyridin-2-yl)propan-2-yl]-1,2,4-triazin-3-amine

Systemtic Name: 5-(4-methoxyphenyl)-N-[(2R)-1-(6-methylpyridin-2-yl)propan-2-yl]-1,2,4-triazin-3-amine Openeye Name: 5-(4-methoxyphenyl)-N-[(1R)-1-methyl-2-(6-methyl-2-pyridyl)ethyl]-1,2,4-triazin-3-amine CAS Name: 5-(4-methoxyphenyl)-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-1,2,4-triazin-3-amine IUPAC Name: 5-(4-methoxyphenyl)-N-[(2R)-1-(6-methylpyridin-2-yl)propan-2-yl]-1,2,4-triazin-3-amine Traditional Name: [5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-[(1R)-1-methyl-2-(6-methyl-2-pyridyl)ethyl]amine Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CC(C)NC2=NC(=CN=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CC=C1)C[C@@H](C)NC2=NC(=CN=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N5O/c1-13-5-4-6-16(21-13)11-14(2)22-19-23-18(12-20-24-19)15-7-9-17(25-3)10-8-15/h4-10,12,14H,11H2,1-3H3,(H,22,23,24)/t14-/m1/s1