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

Systemtic Name: 5-(4-chlorophenyl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-3-yl-ethyl]-1,2,4-triazin-3-amine Openeye Name: 5-(4-chlorophenyl)-N-[(2R)-2-morpholino-2-(3-pyridyl)ethyl]-1,2,4-triazin-3-amine CAS Name: 5-(4-chlorophenyl)-N-[(2R)-2-(4-morpholinyl)-2-(3-pyridinyl)ethyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(4-chlorophenyl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-1,2,4-triazin-3-amine Traditional Name: [5-(4-chlorophenyl)-1,2,4-triazin-3-yl]-[(2R)-2-morpholino-2-(3-pyridyl)ethyl]amine Formula: C20H21ClN6O MolecularWeight: 396.87334

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC2=NC(=CN=N2)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

C1COCCN1[C@@H](CNC2=NC(=CN=N2)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C20H21ClN6O/c21-17-5-3-15(4-6-17)18-13-24-26-20(25-18)23-14-19(16-2-1-7-22-12-16)27-8-10-28-11-9-27/h1-7,12-13,19H,8-11,14H2,(H,23,25,26)/t19-/m0/s1