2-(2-chlorophenyl)-5-methyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)-6-morpholin-4-yl-pyrimidin-4-amine

Systemtic Name: 2-(2-chlorophenyl)-5-methyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)-6-morpholin-4-yl-pyrimidin-4-amine Openeye Name: 2-(2-chlorophenyl)-5-methyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)-6-morpholino-pyrimidin-4-amine CAS Name: 2-(2-chlorophenyl)-5-methyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)-6-(4-morpholinyl)-4-pyrimidinamine IUPAC Name: 2-(2-chlorophenyl)-5-methyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)-6-morpholin-4-ylpyrimidin-4-amine Traditional Name: [2-(2-chlorophenyl)-5-methyl-6-morpholino-pyrimidin-4-yl]-(5-methyl-1H-1,2,4-triazol-3-yl)amine Formula: C18H20ClN7O MolecularWeight: 385.8507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NC2=NNC(=N2)C)C3=CC=CC=C3Cl)N4CCOCC4

Isomeric SMILES

CC1=C(N=C(N=C1NC2=NNC(=N2)C)C3=CC=CC=C3Cl)N4CCOCC4

InChI

InChI=1S/C18H20ClN7O/c1-11-15(23-18-20-12(2)24-25-18)21-16(13-5-3-4-6-14(13)19)22-17(11)26-7-9-27-10-8-26/h3-6H,7-10H2,1-2H3,(H2,20,21,22,23,24,25)