N-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[1-[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[1-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C18H22FN5O2 MolecularWeight: 359.397983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2F)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2F)C

InChI

InChI=1S/C18H22FN5O2/c1-10(2)15(22-16(25)13-7-5-6-8-14(13)19)17(26)23-24-18-20-11(3)9-12(4)21-18/h5-10,15H,1-4H3,(H,22,25)(H,23,26)(H,20,21,24)