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

Systemtic Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)butyramide Formula: C25H21N5O5 MolecularWeight: 471.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C25H21N5O5/c1-16-9-12-21-26-23(17-6-3-2-4-7-17)24(29(21)15-16)27-22(31)8-5-13-28-19-11-10-18(30(33)34)14-20(19)35-25(28)32/h2-4,6-7,9-12,14-15H,5,8,13H2,1H3,(H,27,31)