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

Systemtic Name: 5-(2,4-dichlorophenyl)-3-ethenyl-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-6-methoxy-pyrazin-2-amine Openeye Name: 5-(2,4-dichlorophenyl)-N-(2-ethoxyindan-1-yl)-6-methoxy-3-vinyl-pyrazin-2-amine CAS Name: 5-(2,4-dichlorophenyl)-3-ethenyl-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-6-methoxy-2-pyrazinamine IUPAC Name: 5-(2,4-dichlorophenyl)-3-ethenyl-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-6-methoxypyrazin-2-amine Traditional Name: [5-(2,4-dichlorophenyl)-6-methoxy-3-vinyl-pyrazin-2-yl]-(2-ethoxyindan-1-yl)amine Formula: C24H23Cl2N3O2 MolecularWeight: 456.36432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2=CC=CC=C2C1NC3=NC(=C(N=C3C=C)C4=C(C=C(C=C4)Cl)Cl)OC

Isomeric SMILES

CCOC1CC2=CC=CC=C2C1NC3=NC(=C(N=C3C=C)C4=C(C=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C24H23Cl2N3O2/c1-4-19-23(28-21-16-9-7-6-8-14(16)12-20(21)31-5-2)29-24(30-3)22(27-19)17-11-10-15(25)13-18(17)26/h4,6-11,13,20-21H,1,5,12H2,2-3H3,(H,28,29)