N-(2-azido-2,3-dihydro-1H-inden-1-yl)-3,6-dicyclopropyl-5-(2,4-dichlorophenyl)pyrazin-2-amine

Systemtic Name: N-(2-azido-2,3-dihydro-1H-inden-1-yl)-3,6-dicyclopropyl-5-(2,4-dichlorophenyl)pyrazin-2-amine Openeye Name: N-(2-azidoindan-1-yl)-3,6-dicyclopropyl-5-(2,4-dichlorophenyl)pyrazin-2-amine CAS Name: N-(2-azido-2,3-dihydro-1H-inden-1-yl)-3,6-dicyclopropyl-5-(2,4-dichlorophenyl)-2-pyrazinamine IUPAC Name: N-(2-azido-2,3-dihydro-1H-inden-1-yl)-3,6-dicyclopropyl-5-(2,4-dichlorophenyl)pyrazin-2-amine Traditional Name: (2-azidoindan-1-yl)-[3,6-dicyclopropyl-5-(2,4-dichlorophenyl)pyrazin-2-yl]amine Formula: C25H22Cl2N6 MolecularWeight: 477.38838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(N=C(C(=N2)NC3C(CC4=CC=CC=C34)N=[N+]=[N-])C5CC5)C6=C(C=C(C=C6)Cl)Cl

Isomeric SMILES

C1CC1C2=C(N=C(C(=N2)NC3C(CC4=CC=CC=C34)N=[N+]=[N-])C5CC5)C6=C(C=C(C=C6)Cl)Cl

InChI

InChI=1S/C25H22Cl2N6/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)32-33-28/h1-4,9-10,12-14,20,23H,5-8,11H2,(H,30,31)