N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-amine

Systemtic Name: N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-amine Openeye Name: N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-amine CAS Name: N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-(2-pyridinyl)-6-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-pyridin-2-yl-6-pyridin-3-ylpyrimidin-4-amine Traditional Name: 2-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl-[2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-yl]amine Formula: C19H18N8 MolecularWeight: 358.39982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)CCNC2=NC(=NC(=C2)C3=CN=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=NC(=NN1)CCNC2=NC(=NC(=C2)C3=CN=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C19H18N8/c1-13-23-17(27-26-13)7-10-22-18-11-16(14-5-4-8-20-12-14)24-19(25-18)15-6-2-3-9-21-15/h2-6,8-9,11-12H,7,10H2,1H3,(H,22,24,25)(H,23,26,27)