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

Systemtic Name: N1-[3,6-dicyclopropyl-5-(2,4-dichlorophenyl)pyrazin-2-yl]-2,3-dihydro-1H-indene-1,2-diamine Openeye Name: N1-[3,6-dicyclopropyl-5-(2,4-dichlorophenyl)pyrazin-2-yl]indane-1,2-diamine CAS Name: N1-[3,6-dicyclopropyl-5-(2,4-dichlorophenyl)-2-pyrazinyl]-2,3-dihydro-1H-indene-1,2-diamine IUPAC Name: 1-N-[3,6-dicyclopropyl-5-(2,4-dichlorophenyl)pyrazin-2-yl]-2,3-dihydro-1H-indene-1,2-diamine Traditional Name: (2-aminoindan-1-yl)-[3,6-dicyclopropyl-5-(2,4-dichlorophenyl)pyrazin-2-yl]amine Formula: C25H24Cl2N4 MolecularWeight: 451.39086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(N=C(C(=N2)NC3C(CC4=CC=CC=C34)N)C5CC5)C6=C(C=C(C=C6)Cl)Cl

Isomeric SMILES

C1CC1C2=C(N=C(C(=N2)NC3C(CC4=CC=CC=C34)N)C5CC5)C6=C(C=C(C=C6)Cl)Cl

InChI

InChI=1S/C25H24Cl2N4/c26-16-9-10-18(19(27)12-16)24-21(13-5-6-13)30-25(22(29-24)14-7-8-14)31-23-17-4-2-1-3-15(17)11-20(23)28/h1-4,9-10,12-14,20,23H,5-8,11,28H2,(H,30,31)