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

Systemtic Name: N-[4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-2-nitro-phenyl]ethanamide Openeye Name: N-[4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]-2-nitro-phenyl]acetamide CAS Name: N-[4-[5-methyl-4-(3-pyridinyl)-1H-imidazol-2-yl]-2-nitrophenyl]acetamide IUPAC Name: N-[4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-2-nitrophenyl]acetamide Traditional Name: N-[4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]-2-nitro-phenyl]acetamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O3/c1-10-16(13-4-3-7-18-9-13)21-17(19-10)12-5-6-14(20-11(2)23)15(8-12)22(24)25/h3-9H,1-2H3,(H,19,21)(H,20,23)