N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: [(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C18H15FN6O2 MolecularWeight: 366.349103

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H15FN6O2/c1-23-11-9-20-17(23)15(12-5-7-13(19)8-6-12)22-16-18(25(26)27)24-10-3-2-4-14(24)21-16/h2-11,15,22H,1H3