N-[5-methyl-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-2-nitro-phenyl]ethanamide

Systemtic Name: N-[5-methyl-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-2-nitro-phenyl]ethanamide Openeye Name: N-[5-methyl-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]-2-nitro-phenyl]acetamide CAS Name: N-[5-methyl-4-[5-methyl-4-(3-pyridinyl)-1H-imidazol-2-yl]-2-nitrophenyl]acetamide IUPAC Name: N-[5-methyl-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-2-nitrophenyl]acetamide Traditional Name: N-[5-methyl-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]-2-nitro-phenyl]acetamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NC(=C(N2)C)C3=CN=CC=C3)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NC(=C(N2)C)C3=CN=CC=C3)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C18H17N5O3/c1-10-7-15(21-12(3)24)16(23(25)26)8-14(10)18-20-11(2)17(22-18)13-5-4-6-19-9-13/h4-9H,1-3H3,(H,20,22)(H,21,24)