N-[4-[(6-fluoranyl-2-methyl-2,3-dihydro-1H-inden-1-yl)amino]-1,3,5-triazin-2-yl]ethanamide

Systemtic Name: N-[4-[(6-fluoranyl-2-methyl-2,3-dihydro-1H-inden-1-yl)amino]-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-[(6-fluoro-2-methyl-indan-1-yl)amino]-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-[(6-fluoro-2-methyl-2,3-dihydro-1H-inden-1-yl)amino]-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-[(6-fluoro-2-methyl-2,3-dihydro-1H-inden-1-yl)amino]-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-[(6-fluoro-2-methyl-indan-1-yl)amino]-s-triazin-2-yl]acetamide Formula: C15H16FN5O MolecularWeight: 301.318843

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1NC3=NC=NC(=N3)NC(=O)C)C=C(C=C2)F

Isomeric SMILES

CC1CC2=C(C1NC3=NC=NC(=N3)NC(=O)C)C=C(C=C2)F

InChI

InChI=1S/C15H16FN5O/c1-8-5-10-3-4-11(16)6-12(10)13(8)20-15-18-7-17-14(21-15)19-9(2)22/h3-4,6-8,13H,5H2,1-2H3,(H2,17,18,19,20,21,22)