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

Systemtic Name: N-(5-fluoranyl-2,3-dihydro-1H-inden-1-yl)-4-imidazol-1-yl-6-methyl-5-nitro-pyrimidin-2-amine Openeye Name: N-(5-fluoroindan-1-yl)-4-imidazol-1-yl-6-methyl-5-nitro-pyrimidin-2-amine CAS Name: N-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-4-(1-imidazolyl)-6-methyl-5-nitro-2-pyrimidinamine IUPAC Name: N-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-4-imidazol-1-yl-6-methyl-5-nitropyrimidin-2-amine Traditional Name: (5-fluoroindan-1-yl)-(4-imidazol-1-yl-6-methyl-5-nitro-pyrimidin-2-yl)amine Formula: C17H15FN6O2 MolecularWeight: 354.338403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC2CCC3=C2C=CC(=C3)F)N4C=CN=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)NC2CCC3=C2C=CC(=C3)F)N4C=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H15FN6O2/c1-10-15(24(25)26)16(23-7-6-19-9-23)22-17(20-10)21-14-5-2-11-8-12(18)3-4-13(11)14/h3-4,6-9,14H,2,5H2,1H3,(H,20,21,22)