N-[(2S)-1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[(2S)-1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[(1S)-1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylcarbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[(2S)-1-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[(2S)-1-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[(1S)-1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylcarbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C24H27FN4O2 MolecularWeight: 422.495183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)[C@H](C(C)C)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H27FN4O2/c1-15(2)22(27-23(30)18-10-12-19(25)13-11-18)24(31)26-14-21-16(3)28-29(17(21)4)20-8-6-5-7-9-20/h5-13,15,22H,14H2,1-4H3,(H,26,31)(H,27,30)/t22-/m0/s1