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

Systemtic Name: N-[4,6-bis(fluoranyl)-2,3-dihydro-1H-inden-1-yl]-4-imidazol-1-yl-6-methyl-5-nitro-pyrimidin-2-amine Openeye Name: N-(4,6-difluoroindan-1-yl)-4-imidazol-1-yl-6-methyl-5-nitro-pyrimidin-2-amine CAS Name: N-(4,6-difluoro-2,3-dihydro-1H-inden-1-yl)-4-(1-imidazolyl)-6-methyl-5-nitro-2-pyrimidinamine IUPAC Name: N-(4,6-difluoro-2,3-dihydro-1H-inden-1-yl)-4-imidazol-1-yl-6-methyl-5-nitropyrimidin-2-amine Traditional Name: (4,6-difluoroindan-1-yl)-(4-imidazol-1-yl-6-methyl-5-nitro-pyrimidin-2-yl)amine Formula: C17H14F2N6O2 MolecularWeight: 372.328866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC2CCC3=C(C=C(C=C23)F)F)N4C=CN=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)NC2CCC3=C(C=C(C=C23)F)F)N4C=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H14F2N6O2/c1-9-15(25(26)27)16(24-5-4-20-8-24)23-17(21-9)22-14-3-2-11-12(14)6-10(18)7-13(11)19/h4-8,14H,2-3H2,1H3,(H,21,22,23)