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

Systemtic Name: 3-(2-azanyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[(1S)-1-[2,4-bis(fluoranyl)phenyl]ethyl]propanamide Openeye Name: 3-(2-amino-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[(1S)-1-(2,4-difluorophenyl)ethyl]propanamide CAS Name: 3-(2-amino-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[(1S)-1-(2,4-difluorophenyl)ethyl]propanamide IUPAC Name: 3-(2-amino-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[(1S)-1-(2,4-difluorophenyl)ethyl]propanamide Traditional Name: 3-(2-amino-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[(1S)-1-(2,4-difluorophenyl)ethyl]propionamide Formula: C18H20F2N6O MolecularWeight: 374.387806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=NC(=NN12)N)C)CCC(=O)NC(C)C3=C(C=C(C=C3)F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H20F2N6O/c1-9-13(11(3)26-18(23-9)24-17(21)25-26)6-7-16(27)22-10(2)14-5-4-12(19)8-15(14)20/h4-5,8,10H,6-7H2,1-3H3,(H2,21,25)(H,22,27)/t10-/m0/s1