N'-[4-(2-chlorophenyl)-5-imidazol-1-yl-pyrimidin-2-yl]-N-(5-nitropyridin-2-yl)ethane-1,2-diamine

Systemtic Name: N'-[4-(2-chlorophenyl)-5-imidazol-1-yl-pyrimidin-2-yl]-N-(5-nitropyridin-2-yl)ethane-1,2-diamine Openeye Name: N'-[4-(2-chlorophenyl)-5-imidazol-1-yl-pyrimidin-2-yl]-N-(5-nitro-2-pyridyl)ethane-1,2-diamine CAS Name: N'-[4-(2-chlorophenyl)-5-(1-imidazolyl)-2-pyrimidinyl]-N-(5-nitro-2-pyridinyl)ethane-1,2-diamine IUPAC Name: N'-[4-(2-chlorophenyl)-5-imidazol-1-ylpyrimidin-2-yl]-N-(5-nitropyridin-2-yl)ethane-1,2-diamine Traditional Name: [4-(2-chlorophenyl)-5-imidazol-1-yl-pyrimidin-2-yl]-[2-[(5-nitro-2-pyridyl)amino]ethyl]amine Formula: C20H17ClN8O2 MolecularWeight: 436.85438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NC=C2N3C=CN=C3)NCCNC4=NC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NC=C2N3C=CN=C3)NCCNC4=NC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H17ClN8O2/c21-16-4-2-1-3-15(16)19-17(28-10-9-22-13-28)12-26-20(27-19)24-8-7-23-18-6-5-14(11-25-18)29(30)31/h1-6,9-13H,7-8H2,(H,23,25)(H,24,26,27)