3-methyl-N-[4-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[(3-nitro-2-imidazo[1,2-a]pyridinyl)amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]phenyl]butyramide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O3/c1-12(2)11-16(24)19-13-6-8-14(9-7-13)20-17-18(23(25)26)22-10-4-3-5-15(22)21-17/h3-10,12,20H,11H2,1-2H3,(H,19,24)