2-(diethylamino)-N-(4-methoxyphenyl)-2-(3-methyl-2-nitro-imidazol-4-yl)ethanamide

Systemtic Name: 2-(diethylamino)-N-(4-methoxyphenyl)-2-(3-methyl-2-nitro-imidazol-4-yl)ethanamide Openeye Name: 2-(diethylamino)-N-(4-methoxyphenyl)-2-(3-methyl-2-nitro-imidazol-4-yl)acetamide CAS Name: 2-(diethylamino)-N-(4-methoxyphenyl)-2-(3-methyl-2-nitro-4-imidazolyl)acetamide IUPAC Name: 2-(diethylamino)-N-(4-methoxyphenyl)-2-(3-methyl-2-nitroimidazol-4-yl)acetamide Traditional Name: 2-(diethylamino)-N-(4-methoxyphenyl)-2-(3-methyl-2-nitro-imidazol-4-yl)acetamide Formula: C17H23N5O4 MolecularWeight: 361.39562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C1=CN=C(N1C)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC)C(C1=CN=C(N1C)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N5O4/c1-5-21(6-2)15(14-11-18-17(20(14)3)22(24)25)16(23)19-12-7-9-13(26-4)10-8-12/h7-11,15H,5-6H2,1-4H3,(H,19,23)