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

Systemtic Name: N'-[4-(4-ethylphenyl)-5-imidazol-1-yl-pyrimidin-2-yl]-N-(5-nitropyridin-2-yl)ethane-1,2-diamine Openeye Name: N'-[4-(4-ethylphenyl)-5-imidazol-1-yl-pyrimidin-2-yl]-N-(5-nitro-2-pyridyl)ethane-1,2-diamine CAS Name: N'-[4-(4-ethylphenyl)-5-(1-imidazolyl)-2-pyrimidinyl]-N-(5-nitro-2-pyridinyl)ethane-1,2-diamine IUPAC Name: N'-[4-(4-ethylphenyl)-5-imidazol-1-ylpyrimidin-2-yl]-N-(5-nitropyridin-2-yl)ethane-1,2-diamine Traditional Name: [4-(4-ethylphenyl)-5-imidazol-1-yl-pyrimidin-2-yl]-[2-[(5-nitro-2-pyridyl)amino]ethyl]amine Formula: C22H22N8O2 MolecularWeight: 430.46248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=NC=C2N3C=CN=C3)NCCNC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=NC=C2N3C=CN=C3)NCCNC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N8O2/c1-2-16-3-5-17(6-4-16)21-19(29-12-11-23-15-29)14-27-22(28-21)25-10-9-24-20-8-7-18(13-26-20)30(31)32/h3-8,11-15H,2,9-10H2,1H3,(H,24,26)(H,25,27,28)