3-(2,4-dichlorophenyl)-N2-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-5-ethyl-N6-methyl-pyrazine-2,6-diamine

Systemtic Name: 3-(2,4-dichlorophenyl)-N2-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-5-ethyl-N6-methyl-pyrazine-2,6-diamine Openeye Name: 3-(2,4-dichlorophenyl)-N2-(2-ethoxyindan-1-yl)-5-ethyl-N6-methyl-pyrazine-2,6-diamine CAS Name: 3-(2,4-dichlorophenyl)-N2-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-5-ethyl-N6-methylpyrazine-2,6-diamine IUPAC Name: 3-(2,4-dichlorophenyl)-2-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-5-ethyl-6-N-methylpyrazine-2,6-diamine Traditional Name: [5-(2,4-dichlorophenyl)-6-[(2-ethoxyindan-1-yl)amino]-3-ethyl-pyrazin-2-yl]-methyl-amine Formula: C24H26Cl2N4O MolecularWeight: 457.39544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N=C1NC)NC2C(CC3=CC=CC=C23)OCC)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=NC(=C(N=C1NC)NC2C(CC3=CC=CC=C23)OCC)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H26Cl2N4O/c1-4-19-23(27-3)30-24(22(28-19)17-11-10-15(25)13-18(17)26)29-21-16-9-7-6-8-14(16)12-20(21)31-5-2/h6-11,13,20-21H,4-5,12H2,1-3H3,(H2,27,29,30)