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

Systemtic Name: 5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3,6-dimethoxy-pyrazin-2-amine Openeye Name: 5-(2,4-dichlorophenyl)-N-(2-ethoxyindan-1-yl)-3,6-dimethoxy-pyrazin-2-amine CAS Name: 5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3,6-dimethoxy-2-pyrazinamine IUPAC Name: 5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3,6-dimethoxypyrazin-2-amine Traditional Name: [5-(2,4-dichlorophenyl)-3,6-dimethoxy-pyrazin-2-yl]-(2-ethoxyindan-1-yl)amine Formula: C23H23Cl2N3O3 MolecularWeight: 460.35302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2=CC=CC=C2C1NC3=NC(=C(N=C3OC)C4=C(C=C(C=C4)Cl)Cl)OC

Isomeric SMILES

CCOC1CC2=CC=CC=C2C1NC3=NC(=C(N=C3OC)C4=C(C=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C23H23Cl2N3O3/c1-4-31-18-11-13-7-5-6-8-15(13)19(18)26-21-23(30-3)27-20(22(28-21)29-2)16-10-9-14(24)12-17(16)25/h5-10,12,18-19H,4,11H2,1-3H3,(H,26,28)