2-[ethyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-(3-nitro-2-imidazo[1,2-a]pyridinyl)amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-N-(4-methoxyphenyl)acetamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O4/c1-3-21(12-16(24)19-13-7-9-14(27-2)10-8-13)17-18(23(25)26)22-11-5-4-6-15(22)20-17/h4-11H,3,12H2,1-2H3,(H,19,24)