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

Systemtic Name: N-[5-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-2-nitro-phenyl]ethanamide Openeye Name: N-[5-methoxy-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]-2-nitro-phenyl]acetamide CAS Name: N-[5-methoxy-4-[5-methyl-4-(3-pyridinyl)-1H-imidazol-2-yl]-2-nitrophenyl]acetamide IUPAC Name: N-[5-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-2-nitrophenyl]acetamide Traditional Name: N-[5-methoxy-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]-2-nitro-phenyl]acetamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC(=C(C=C2OC)NC(=O)C)[N+](=O)[O-])C3=CN=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)C2=CC(=C(C=C2OC)NC(=O)C)[N+](=O)[O-])C3=CN=CC=C3

InChI

InChI=1S/C18H17N5O4/c1-10-17(12-5-4-6-19-9-12)22-18(20-10)13-7-15(23(25)26)14(21-11(2)24)8-16(13)27-3/h4-9H,1-3H3,(H,20,22)(H,21,24)