N1-[3,6-dicyclopropyl-5-(2,4-dichlorophenyl)pyrazin-2-yl]-N2-ethyl-2,3-dihydro-1H-indene-1,2-diamine

Systemtic Name: N1-[3,6-dicyclopropyl-5-(2,4-dichlorophenyl)pyrazin-2-yl]-N2-ethyl-2,3-dihydro-1H-indene-1,2-diamine Openeye Name: N1-[3,6-dicyclopropyl-5-(2,4-dichlorophenyl)pyrazin-2-yl]-N2-ethyl-indane-1,2-diamine CAS Name: N1-[3,6-dicyclopropyl-5-(2,4-dichlorophenyl)-2-pyrazinyl]-N2-ethyl-2,3-dihydro-1H-indene-1,2-diamine IUPAC Name: 1-N-[3,6-dicyclopropyl-5-(2,4-dichlorophenyl)pyrazin-2-yl]-2-N-ethyl-2,3-dihydro-1H-indene-1,2-diamine Traditional Name: [3,6-dicyclopropyl-5-(2,4-dichlorophenyl)pyrazin-2-yl]-[2-(ethylamino)indan-1-yl]amine Formula: C27H28Cl2N4 MolecularWeight: 479.44402

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CC2=CC=CC=C2C1NC3=NC(=C(N=C3C4CC4)C5=C(C=C(C=C5)Cl)Cl)C6CC6

Isomeric SMILES

CCNC1CC2=CC=CC=C2C1NC3=NC(=C(N=C3C4CC4)C5=C(C=C(C=C5)Cl)Cl)C6CC6

InChI

InChI=1S/C27H28Cl2N4/c1-2-30-22-13-17-5-3-4-6-19(17)25(22)33-27-24(16-9-10-16)31-26(23(32-27)15-7-8-15)20-12-11-18(28)14-21(20)29/h3-6,11-12,14-16,22,25,30H,2,7-10,13H2,1H3,(H,32,33)