5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3,6-diethyl-pyrazin-2-amine

Systemtic Name: 5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3,6-diethyl-pyrazin-2-amine Openeye Name: 5-(2,4-dichlorophenyl)-N-(2-ethoxyindan-1-yl)-3,6-diethyl-pyrazin-2-amine CAS Name: 5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3,6-diethyl-2-pyrazinamine IUPAC Name: 5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3,6-diethylpyrazin-2-amine Traditional Name: [5-(2,4-dichlorophenyl)-3,6-diethyl-pyrazin-2-yl]-(2-ethoxyindan-1-yl)amine Formula: C25H27Cl2N3O MolecularWeight: 456.40738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27Cl2N3O/c1-4-20-23(18-12-11-16(26)14-19(18)27)28-21(5-2)25(29-20)30-24-17-10-8-7-9-15(17)13-22(24)31-6-3/h7-12,14,22,24H,4-6,13H2,1-3H3,(H,29,30)