5-(4-chlorophenyl)-N-[(2R)-1-pyridin-3-ylpropan-2-yl]-1,2,4-triazin-3-amine

Systemtic Name: 5-(4-chlorophenyl)-N-[(2R)-1-pyridin-3-ylpropan-2-yl]-1,2,4-triazin-3-amine Openeye Name: 5-(4-chlorophenyl)-N-[(1R)-1-methyl-2-(3-pyridyl)ethyl]-1,2,4-triazin-3-amine CAS Name: 5-(4-chlorophenyl)-N-[(2R)-1-(3-pyridinyl)propan-2-yl]-1,2,4-triazin-3-amine IUPAC Name: 5-(4-chlorophenyl)-N-[(2R)-1-pyridin-3-ylpropan-2-yl]-1,2,4-triazin-3-amine Traditional Name: [5-(4-chlorophenyl)-1,2,4-triazin-3-yl]-[(1R)-1-methyl-2-(3-pyridyl)ethyl]amine Formula: C17H16ClN5 MolecularWeight: 325.79544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN5/c1-12(9-13-3-2-8-19-10-13)21-17-22-16(11-20-23-17)14-4-6-15(18)7-5-14/h2-8,10-12H,9H2,1H3,(H,21,22,23)/t12-/m1/s1