(1S)-3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-7-fluoranyl-1-methyl-1,2-dihydroinden-4-one

Systemtic Name: (1S)-3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-7-fluoranyl-1-methyl-1,2-dihydroinden-4-one Openeye Name: (1S)-3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazino]-7-fluoro-1-methyl-1,2-dihydroinden-4-one CAS Name: (1S)-3-[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-7-fluoro-1-methyl-1,2-dihydroinden-4-one IUPAC Name: (1S)-3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-7-fluoro-1-methyl-1,2-dihydroinden-4-one Traditional Name: (1S)-3-[N'-(4,6-dimethylpyrimidin-2-yl)hydrazino]-7-fluoro-1-methyl-1,2-dihydroinden-4-one Formula: C16H17FN4O MolecularWeight: 300.330783

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C2C1=C(C=CC2=O)F)NNC3=NC(=CC(=N3)C)C

Isomeric SMILES

C[C@H]1CC(=C2C1=C(C=CC2=O)F)NNC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C16H17FN4O/c1-8-6-12(15-13(22)5-4-11(17)14(8)15)20-21-16-18-9(2)7-10(3)19-16/h4-5,7-8,20H,6H2,1-3H3,(H,18,19,21)/t8-/m0/s1