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

Systemtic Name: N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-[2-(3,4-difluoroanilino)-2-oxo-ethyl]-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-[2-(3,4-difluoroanilino)-2-oxoethyl]-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide IUPAC Name: N-[2-(3,4-difluoroanilino)-2-oxoethyl]-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-[2-(3,4-difluoroanilino)-2-keto-ethyl]-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C18H18F2N6O2 MolecularWeight: 388.371326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=NC=NN12)C)CCC(=O)NCC(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=C(C(=NC2=NC=NN12)C)CCC(=O)NCC(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H18F2N6O2/c1-10-13(11(2)26-18(24-10)22-9-23-26)4-6-16(27)21-8-17(28)25-12-3-5-14(19)15(20)7-12/h3,5,7,9H,4,6,8H2,1-2H3,(H,21,27)(H,25,28)