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

Systemtic Name: 5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-6-ethyl-3-methyl-pyrazin-2-amine Openeye Name: 5-(2,4-dichlorophenyl)-N-(2-ethoxyindan-1-yl)-6-ethyl-3-methyl-pyrazin-2-amine CAS Name: 5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-6-ethyl-3-methyl-2-pyrazinamine IUPAC Name: 5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-6-ethyl-3-methylpyrazin-2-amine Traditional Name: [5-(2,4-dichlorophenyl)-6-ethyl-3-methyl-pyrazin-2-yl]-(2-ethoxyindan-1-yl)amine Formula: C24H25Cl2N3O MolecularWeight: 442.3808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25Cl2N3O/c1-4-20-22(18-11-10-16(25)13-19(18)26)27-14(3)24(28-20)29-23-17-9-7-6-8-15(17)12-21(23)30-5-2/h6-11,13,21,23H,4-5,12H2,1-3H3,(H,28,29)