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

Systemtic Name: N1-[5-(2,4-dichlorophenyl)-3,6-diethyl-pyrazin-2-yl]-N2-ethyl-2,3-dihydro-1H-indene-1,2-diamine Openeye Name: N1-[5-(2,4-dichlorophenyl)-3,6-diethyl-pyrazin-2-yl]-N2-ethyl-indane-1,2-diamine CAS Name: N1-[5-(2,4-dichlorophenyl)-3,6-diethyl-2-pyrazinyl]-N2-ethyl-2,3-dihydro-1H-indene-1,2-diamine IUPAC Name: 1-N-[5-(2,4-dichlorophenyl)-3,6-diethylpyrazin-2-yl]-2-N-ethyl-2,3-dihydro-1H-indene-1,2-diamine Traditional Name: [5-(2,4-dichlorophenyl)-3,6-diethyl-pyrazin-2-yl]-[2-(ethylamino)indan-1-yl]amine Formula: C25H28Cl2N4 MolecularWeight: 455.42262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)NCC)CC)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)NCC)CC)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H28Cl2N4/c1-4-20-24(18-12-11-16(26)14-19(18)27)29-21(5-2)25(30-20)31-23-17-10-8-7-9-15(17)13-22(23)28-6-3/h7-12,14,22-23,28H,4-6,13H2,1-3H3,(H,30,31)