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

Systemtic Name: N-[4-methyl-3-[(5-pyridin-3-yl-1H-imidazol-2-yl)amino]phenyl]-4-nitro-benzamide Openeye Name: N-[4-methyl-3-[[5-(3-pyridyl)-1H-imidazol-2-yl]amino]phenyl]-4-nitro-benzamide CAS Name: N-[4-methyl-3-[[5-(3-pyridinyl)-1H-imidazol-2-yl]amino]phenyl]-4-nitrobenzamide IUPAC Name: N-[4-methyl-3-[(5-pyridin-3-yl-1H-imidazol-2-yl)amino]phenyl]-4-nitrobenzamide Traditional Name: N-[4-methyl-3-[[5-(3-pyridyl)-1H-imidazol-2-yl]amino]phenyl]-4-nitro-benzamide Formula: C22H18N6O3 MolecularWeight: 414.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC3=NC=C(N3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC3=NC=C(N3)C4=CN=CC=C4

InChI

InChI=1S/C22H18N6O3/c1-14-4-7-17(25-21(29)15-5-8-18(9-6-15)28(30)31)11-19(14)26-22-24-13-20(27-22)16-3-2-10-23-12-16/h2-13H,1H3,(H,25,29)(H2,24,26,27)