5-[4-(3-methylpyrazol-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyridin-2-amine

Systemtic Name: 5-[4-(3-methylpyrazol-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyridin-2-amine Openeye Name: 5-[4-(3-methylpyrazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl]pyridin-2-amine CAS Name: 5-[4-(3-methyl-1-pyrazolyl)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-2-pyridinamine IUPAC Name: 5-[4-(3-methylpyrazol-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyridin-2-amine Traditional Name: [5-[4-(3-methylpyrazol-1-yl)-6-morpholino-s-triazin-2-yl]-2-pyridyl]amine Formula: C16H18N8O MolecularWeight: 338.36712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=NC(=NC(=N2)C3=CN=C(C=C3)N)N4CCOCC4

Isomeric SMILES

CC1=NN(C=C1)C2=NC(=NC(=N2)C3=CN=C(C=C3)N)N4CCOCC4

InChI

InChI=1S/C16H18N8O/c1-11-4-5-24(22-11)16-20-14(12-2-3-13(17)18-10-12)19-15(21-16)23-6-8-25-9-7-23/h2-5,10H,6-9H2,1H3,(H2,17,18)