4-[[3-(4-fluorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]benzamide

Systemtic Name: 4-[[3-(4-fluorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]benzamide Openeye Name: 4-[[3-(4-fluorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]benzamide CAS Name: 4-[[3-(4-fluorophenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]amino]benzamide IUPAC Name: 4-[[3-(4-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]benzamide Traditional Name: 4-[[3-(4-fluorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]benzamide Formula: C20H16FN5O MolecularWeight: 361.372343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(=C1)NC3=CC=C(C=C3)C(=O)N)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC2=C(C=NN2C(=C1)NC3=CC=C(C=C3)C(=O)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN5O/c1-12-10-18(25-16-8-4-14(5-9-16)19(22)27)26-20(24-12)17(11-23-26)13-2-6-15(21)7-3-13/h2-11,25H,1H3,(H2,22,27)