N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-2-phenoxy-pyridine-3-carboxamide CAS Name: N-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-2-phenoxypyridine-3-carboxamide Traditional Name: N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-2-phenoxy-nicotinamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCNC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCNC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4/c1-13-21-12-16(23(25)26)22(13)11-10-19-17(24)15-8-5-9-20-18(15)27-14-6-3-2-4-7-14/h2-9,12H,10-11H2,1H3,(H,19,24)