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

Systemtic Name: 6-cyclopropyl-5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3-ethyl-pyrazin-2-amine Openeye Name: 6-cyclopropyl-5-(2,4-dichlorophenyl)-N-(2-ethoxyindan-1-yl)-3-ethyl-pyrazin-2-amine CAS Name: 6-cyclopropyl-5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3-ethyl-2-pyrazinamine IUPAC Name: 6-cyclopropyl-5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3-ethylpyrazin-2-amine Traditional Name: [6-cyclopropyl-5-(2,4-dichlorophenyl)-3-ethyl-pyrazin-2-yl]-(2-ethoxyindan-1-yl)amine Formula: C26H27Cl2N3O MolecularWeight: 468.41808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N=C1NC2C(CC3=CC=CC=C23)OCC)C4CC4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CCC1=NC(=C(N=C1NC2C(CC3=CC=CC=C23)OCC)C4CC4)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H27Cl2N3O/c1-3-21-26(31-24-18-8-6-5-7-16(18)13-22(24)32-4-2)30-23(15-9-10-15)25(29-21)19-12-11-17(27)14-20(19)28/h5-8,11-12,14-15,22,24H,3-4,9-10,13H2,1-2H3,(H,30,31)