N,3-dimethyl-N-[[2-(4-methylphenyl)-6-nitro-imidazo[1,2-a]pyridin-3-yl]methyl]butanamide

Systemtic Name: N,3-dimethyl-N-[[2-(4-methylphenyl)-6-nitro-imidazo[1,2-a]pyridin-3-yl]methyl]butanamide Openeye Name: N,3-dimethyl-N-[[6-nitro-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]butanamide CAS Name: N,3-dimethyl-N-[[2-(4-methylphenyl)-6-nitro-3-imidazo[1,2-a]pyridinyl]methyl]butanamide IUPAC Name: N,3-dimethyl-N-[[2-(4-methylphenyl)-6-nitroimidazo[1,2-a]pyridin-3-yl]methyl]butanamide Traditional Name: N,3-dimethyl-N-[[6-nitro-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]butyramide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)[N+](=O)[O-])CN(C)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)[N+](=O)[O-])CN(C)C(=O)CC(C)C

InChI

InChI=1S/C21H24N4O3/c1-14(2)11-20(26)23(4)13-18-21(16-7-5-15(3)6-8-16)22-19-10-9-17(25(27)28)12-24(18)19/h5-10,12,14H,11,13H2,1-4H3