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

Systemtic Name: 3-methyl-N-[[2-(4-methylphenyl)-6-nitro-imidazo[1,2-a]pyridin-3-yl]methyl]butanamide Openeye Name: 3-methyl-N-[[6-nitro-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]butanamide CAS Name: 3-methyl-N-[[2-(4-methylphenyl)-6-nitro-3-imidazo[1,2-a]pyridinyl]methyl]butanamide IUPAC Name: 3-methyl-N-[[2-(4-methylphenyl)-6-nitroimidazo[1,2-a]pyridin-3-yl]methyl]butanamide Traditional Name: 3-methyl-N-[[6-nitro-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]butyramide Formula: C20H22N4O3 MolecularWeight: 366.41368

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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-])CNC(=O)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-13(2)10-19(25)21-11-17-20(15-6-4-14(3)5-7-15)22-18-9-8-16(24(26)27)12-23(17)18/h4-9,12-13H,10-11H2,1-3H3,(H,21,25)