N-[1-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]amino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C22H24FN5O2 MolecularWeight: 409.456663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C22H24FN5O2/c1-13(2)20(26-21(29)16-5-7-17(23)8-6-16)22(30)25-18-9-10-19(24-12-18)28-15(4)11-14(3)27-28/h5-13,20H,1-4H3,(H,25,30)(H,26,29)