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

Systemtic Name: 6-cyclopropyl-5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3-methyl-pyrazin-2-amine Openeye Name: 6-cyclopropyl-5-(2,4-dichlorophenyl)-N-(2-ethoxyindan-1-yl)-3-methyl-pyrazin-2-amine CAS Name: 6-cyclopropyl-5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3-methyl-2-pyrazinamine IUPAC Name: 6-cyclopropyl-5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3-methylpyrazin-2-amine Traditional Name: [6-cyclopropyl-5-(2,4-dichlorophenyl)-3-methyl-pyrazin-2-yl]-(2-ethoxyindan-1-yl)amine Formula: C25H25Cl2N3O MolecularWeight: 454.3915

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2=CC=CC=C2C1NC3=NC(=C(N=C3C)C4=C(C=C(C=C4)Cl)Cl)C5CC5

Isomeric SMILES

CCOC1CC2=CC=CC=C2C1NC3=NC(=C(N=C3C)C4=C(C=C(C=C4)Cl)Cl)C5CC5

InChI

InChI=1S/C25H25Cl2N3O/c1-3-31-21-12-16-6-4-5-7-18(16)23(21)30-25-14(2)28-24(22(29-25)15-8-9-15)19-11-10-17(26)13-20(19)27/h4-7,10-11,13,15,21,23H,3,8-9,12H2,1-2H3,(H,29,30)