5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-N-[(4-phenyloxan-4-yl)methyl]pyrimidin-2-amine

Systemtic Name: 5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-N-[(4-phenyloxan-4-yl)methyl]pyrimidin-2-amine Openeye Name: 5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]pyrimidin-2-amine CAS Name: 5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-N-[(4-phenyl-4-oxanyl)methyl]-2-pyrimidinamine IUPAC Name: 5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-N-[(4-phenyloxan-4-yl)methyl]pyrimidin-2-amine Traditional Name: [5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]-[(4-phenyltetrahydropyran-4-yl)methyl]amine Formula: C20H24N6O MolecularWeight: 364.44416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=NC=NN2C)NCC3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(N=C1C2=NC=NN2C)NCC3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H24N6O/c1-15-12-21-19(25-17(15)18-23-14-24-26(18)2)22-13-20(8-10-27-11-9-20)16-6-4-3-5-7-16/h3-7,12,14H,8-11,13H2,1-2H3,(H,21,22,25)