3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide

Systemtic Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Openeye Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide CAS Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Traditional Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propionamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=NC=NN12)C)CCC(=O)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CC1=C(C(=NC2=NC=NN12)C)CCC(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C18H18N6O2/c1-10-14(11(2)24-18(21-10)19-9-20-24)5-7-17(25)23-13-4-6-16-15(8-13)22-12(3)26-16/h4,6,8-9H,5,7H2,1-3H3,(H,23,25)