N-(2-azanylpyrimidin-5-yl)-5-[[3,5-bis(fluoranyl)phenyl]carbonylamino]-2-methyl-benzamide

Systemtic Name: N-(2-azanylpyrimidin-5-yl)-5-[[3,5-bis(fluoranyl)phenyl]carbonylamino]-2-methyl-benzamide Openeye Name: N-(2-aminopyrimidin-5-yl)-5-[(3,5-difluorobenzoyl)amino]-2-methyl-benzamide CAS Name: N-(2-amino-5-pyrimidinyl)-5-[[(3,5-difluorophenyl)-oxomethyl]amino]-2-methylbenzamide IUPAC Name: N-(2-aminopyrimidin-5-yl)-5-[(3,5-difluorobenzoyl)amino]-2-methylbenzamide Traditional Name: N-(2-aminopyrimidin-5-yl)-5-[(3,5-difluorobenzoyl)amino]-2-methyl-benzamide Formula: C19H15F2N5O2 MolecularWeight: 383.351506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)F)F)C(=O)NC3=CN=C(N=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)F)F)C(=O)NC3=CN=C(N=C3)N

InChI

InChI=1S/C19H15F2N5O2/c1-10-2-3-14(25-17(27)11-4-12(20)6-13(21)5-11)7-16(10)18(28)26-15-8-23-19(22)24-9-15/h2-9H,1H3,(H,25,27)(H,26,28)(H2,22,23,24)