N-[3-[(2-azanylpyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-2-chloranyl-6-fluoranyl-3-methyl-benzamide

Systemtic Name: N-[3-[(2-azanylpyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-2-chloranyl-6-fluoranyl-3-methyl-benzamide Openeye Name: N-[3-[(2-aminopyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-2-chloro-6-fluoro-3-methyl-benzamide CAS Name: N-[3-[[(2-amino-5-pyrimidinyl)amino]-oxomethyl]-4-methylphenyl]-2-chloro-6-fluoro-3-methylbenzamide IUPAC Name: N-[3-[(2-aminopyrimidin-5-yl)carbamoyl]-4-methylphenyl]-2-chloro-6-fluoro-3-methylbenzamide Traditional Name: N-[3-[(2-aminopyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-2-chloro-6-fluoro-3-methyl-benzamide Formula: C20H17ClFN5O2 MolecularWeight: 413.832683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2Cl)C)F)C(=O)NC3=CN=C(N=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2Cl)C)F)C(=O)NC3=CN=C(N=C3)N

InChI

InChI=1S/C20H17ClFN5O2/c1-10-3-5-12(26-19(29)16-15(22)6-4-11(2)17(16)21)7-14(10)18(28)27-13-8-24-20(23)25-9-13/h3-9H,1-2H3,(H,26,29)(H,27,28)(H2,23,24,25)