3-(2-methyl-4-nitro-imidazol-1-yl)-N-[2-oxidanylidene-3-(4-phenoxyphenyl)imidazol-1-yl]propanamide

Systemtic Name: 3-(2-methyl-4-nitro-imidazol-1-yl)-N-[2-oxidanylidene-3-(4-phenoxyphenyl)imidazol-1-yl]propanamide Openeye Name: 3-(2-methyl-4-nitro-imidazol-1-yl)-N-[2-oxo-3-(4-phenoxyphenyl)imidazol-1-yl]propanamide CAS Name: 3-(2-methyl-4-nitro-1-imidazolyl)-N-[2-oxo-3-(4-phenoxyphenyl)-1-imidazolyl]propanamide IUPAC Name: 3-(2-methyl-4-nitroimidazol-1-yl)-N-[2-oxo-3-(4-phenoxyphenyl)imidazol-1-yl]propanamide Traditional Name: N-[2-keto-3-(4-phenoxyphenyl)-4-imidazolin-1-yl]-3-(2-methyl-4-nitro-imidazol-1-yl)propionamide Formula: C22H20N6O5 MolecularWeight: 448.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CCC(=O)NN2C=CN(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1CCC(=O)NN2C=CN(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N6O5/c1-16-23-20(28(31)32)15-25(16)12-11-21(29)24-27-14-13-26(22(27)30)17-7-9-19(10-8-17)33-18-5-3-2-4-6-18/h2-10,13-15H,11-12H2,1H3,(H,24,29)