2-[methyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[methyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[methyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-N-(1-naphthyl)acetamide CAS Name: 2-[methyl-(3-nitro-2-imidazo[1,2-a]pyridinyl)amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[methyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[methyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-N-(1-naphthyl)acetamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O3/c1-23(19-20(25(27)28)24-12-5-4-11-17(24)22-19)13-18(26)21-16-10-6-8-14-7-2-3-9-15(14)16/h2-12H,13H2,1H3,(H,21,26)