azetidin-1-yl-[4-[[4-(2,3-dimethylimidazol-4-yl)-5-fluoranyl-pyrimidin-2-yl]amino]-2-methyl-phenyl]methanone

Systemtic Name: azetidin-1-yl-[4-[[4-(2,3-dimethylimidazol-4-yl)-5-fluoranyl-pyrimidin-2-yl]amino]-2-methyl-phenyl]methanone Openeye Name: azetidin-1-yl-[4-[[4-(2,3-dimethylimidazol-4-yl)-5-fluoro-pyrimidin-2-yl]amino]-2-methyl-phenyl]methanone CAS Name: 1-azetidinyl-[4-[[4-(2,3-dimethyl-4-imidazolyl)-5-fluoro-2-pyrimidinyl]amino]-2-methylphenyl]methanone IUPAC Name: azetidin-1-yl-[4-[[4-(2,3-dimethylimidazol-4-yl)-5-fluoropyrimidin-2-yl]amino]-2-methylphenyl]methanone Traditional Name: azetidin-1-yl-[4-[[4-(2,3-dimethylimidazol-4-yl)-5-fluoro-pyrimidin-2-yl]amino]-2-methyl-phenyl]methanone Formula: C20H21FN6O MolecularWeight: 380.418743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=C(C(=N2)C3=CN=C(N3C)C)F)C(=O)N4CCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=C(C(=N2)C3=CN=C(N3C)C)F)C(=O)N4CCC4

InChI

InChI=1S/C20H21FN6O/c1-12-9-14(5-6-15(12)19(28)27-7-4-8-27)24-20-23-10-16(21)18(25-20)17-11-22-13(2)26(17)3/h5-6,9-11H,4,7-8H2,1-3H3,(H,23,24,25)