N-[(1R)-1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethyl]-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide

Systemtic Name: N-[(1R)-1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethyl]-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-[(1R)-1-(2,4-dichloro-5-fluoro-phenyl)ethyl]-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-[(1R)-1-(2,4-dichloro-5-fluorophenyl)ethyl]-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide IUPAC Name: N-[(1R)-1-(2,4-dichloro-5-fluorophenyl)ethyl]-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-[(1R)-1-(2,4-dichloro-5-fluoro-phenyl)ethyl]-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C18H18Cl2FN5O MolecularWeight: 410.272823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=NC=NN12)C)CCC(=O)NC(C)C3=CC(=C(C=C3Cl)Cl)F

Isomeric SMILES

CC1=C(C(=NC2=NC=NN12)C)CCC(=O)N[C@H](C)C3=CC(=C(C=C3Cl)Cl)F

InChI

InChI=1S/C18H18Cl2FN5O/c1-9-12(11(3)26-18(25-9)22-8-23-26)4-5-17(27)24-10(2)13-6-16(21)15(20)7-14(13)19/h6-8,10H,4-5H2,1-3H3,(H,24,27)/t10-/m1/s1