1-[[3,6-dicyclopropyl-5-(2,4-dichlorophenyl)pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-[[3,6-dicyclopropyl-5-(2,4-dichlorophenyl)pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[[3,6-dicyclopropyl-5-(2,4-dichlorophenyl)pyrazin-2-yl]amino]indan-2-ol CAS Name: 1-[[3,6-dicyclopropyl-5-(2,4-dichlorophenyl)-2-pyrazinyl]amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[[3,6-dicyclopropyl-5-(2,4-dichlorophenyl)pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[[3,6-dicyclopropyl-5-(2,4-dichlorophenyl)pyrazin-2-yl]amino]indan-2-ol Formula: C25H23Cl2N3O MolecularWeight: 452.37562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23Cl2N3O/c26-16-9-10-18(19(27)12-16)24-21(13-5-6-13)29-25(22(28-24)14-7-8-14)30-23-17-4-2-1-3-15(17)11-20(23)31/h1-4,9-10,12-14,20,23,31H,5-8,11H2,(H,29,30)