N-[1-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[[[4-(diethylamino)phenyl]-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[2-[4-(diethylamino)benzoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C23H29FN4O3 MolecularWeight: 428.499763

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C23H29FN4O3/c1-5-28(6-2)19-13-9-17(10-14-19)22(30)26-27-23(31)20(15(3)4)25-21(29)16-7-11-18(24)12-8-16/h7-15,20H,5-6H2,1-4H3,(H,25,29)(H,26,30)(H,27,31)