5-(2,4-dichlorophenyl)-N2-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-6-ethyl-N3-methyl-pyrazine-2,3-diamine

Systemtic Name: 5-(2,4-dichlorophenyl)-N2-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-6-ethyl-N3-methyl-pyrazine-2,3-diamine Openeye Name: 5-(2,4-dichlorophenyl)-N2-(2-ethoxyindan-1-yl)-6-ethyl-N3-methyl-pyrazine-2,3-diamine CAS Name: 5-(2,4-dichlorophenyl)-N2-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-6-ethyl-N3-methylpyrazine-2,3-diamine IUPAC Name: 5-(2,4-dichlorophenyl)-2-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-6-ethyl-3-N-methylpyrazine-2,3-diamine Traditional Name: [6-(2,4-dichlorophenyl)-3-[(2-ethoxyindan-1-yl)amino]-5-ethyl-pyrazin-2-yl]-methyl-amine Formula: C24H26Cl2N4O MolecularWeight: 457.39544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)OCC)NC)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)OCC)NC)C4=C(C=C(C=C4)Cl)Cl

InChI

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