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

Systemtic Name: N-[2-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]-3-nitro-benzamide Openeye Name: N-[2-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]phenyl]-3-nitro-benzamide CAS Name: N-[2-[5-methyl-4-(3-pyridinyl)-1H-imidazol-2-yl]phenyl]-3-nitrobenzamide IUPAC Name: N-[2-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]-3-nitrobenzamide Traditional Name: N-[2-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]phenyl]-3-nitro-benzamide Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CN=CC=C4

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CN=CC=C4

InChI

InChI=1S/C22H17N5O3/c1-14-20(16-7-5-11-23-13-16)26-21(24-14)18-9-2-3-10-19(18)25-22(28)15-6-4-8-17(12-15)27(29)30/h2-13H,1H3,(H,24,26)(H,25,28)