N'-[4-(4-chloranyl-2-methoxy-phenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]-N-(5-nitropyridin-2-yl)ethane-1,2-diamine

Systemtic Name: N'-[4-(4-chloranyl-2-methoxy-phenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]-N-(5-nitropyridin-2-yl)ethane-1,2-diamine Openeye Name: N'-[4-(4-chloro-2-methoxy-phenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]-N-(5-nitro-2-pyridyl)ethane-1,2-diamine CAS Name: N'-[4-(4-chloro-2-methoxyphenyl)-5-(1H-imidazol-2-yl)-2-pyrimidinyl]-N-(5-nitro-2-pyridinyl)ethane-1,2-diamine IUPAC Name: N'-[4-(4-chloro-2-methoxyphenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]-N-(5-nitropyridin-2-yl)ethane-1,2-diamine Traditional Name: [4-(4-chloro-2-methoxy-phenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]-[2-[(5-nitro-2-pyridyl)amino]ethyl]amine Formula: C21H19ClN8O3 MolecularWeight: 466.88036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C2=NC(=NC=C2C3=NC=CN3)NCCNC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C2=NC(=NC=C2C3=NC=CN3)NCCNC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H19ClN8O3/c1-33-17-10-13(22)2-4-15(17)19-16(20-24-7-8-25-20)12-28-21(29-19)26-9-6-23-18-5-3-14(11-27-18)30(31)32/h2-5,7-8,10-12H,6,9H2,1H3,(H,23,27)(H,24,25)(H,26,28,29)