N-(4-fluoranyl-2,3-dihydro-1H-inden-1-yl)-4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-amine

Systemtic Name: N-(4-fluoranyl-2,3-dihydro-1H-inden-1-yl)-4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-amine Openeye Name: N-(4-fluoroindan-1-yl)-4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-amine CAS Name: N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-4-methyl-6-(2-methyl-1-imidazolyl)-5-nitro-2-pyrimidinamine IUPAC Name: N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-4-methyl-6-(2-methylimidazol-1-yl)-5-nitropyrimidin-2-amine Traditional Name: (4-fluoroindan-1-yl)-[4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-yl]amine Formula: C18H17FN6O2 MolecularWeight: 368.364983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC2CCC3=C2C=CC=C3F)N4C=CN=C4C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)NC2CCC3=C2C=CC=C3F)N4C=CN=C4C)[N+](=O)[O-]

InChI

InChI=1S/C18H17FN6O2/c1-10-16(25(26)27)17(24-9-8-20-11(24)2)23-18(21-10)22-15-7-6-12-13(15)4-3-5-14(12)19/h3-5,8-9,15H,6-7H2,1-2H3,(H,21,22,23)