3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide

Systemtic Name: 3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide Openeye Name: 3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propanamide CAS Name: 3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]propanamide IUPAC Name: 3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propionamide Formula: C19H22N8O3 MolecularWeight: 410.42978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H22N8O3/c1-13-15(18(29)25-19(23-13)26-6-8-30-9-7-26)3-5-17(28)24-14-2-4-16(21-10-14)27-12-20-11-22-27/h2,4,10-12H,3,5-9H2,1H3,(H,24,28)(H,23,25,29)