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

Systemtic Name: 1-[[3-bromanyl-5-(2,4-dichlorophenyl)-6-methoxy-pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[[3-bromo-5-(2,4-dichlorophenyl)-6-methoxy-pyrazin-2-yl]amino]indan-2-ol CAS Name: 1-[[3-bromo-5-(2,4-dichlorophenyl)-6-methoxy-2-pyrazinyl]amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[[3-bromo-5-(2,4-dichlorophenyl)-6-methoxypyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[[3-bromo-5-(2,4-dichlorophenyl)-6-methoxy-pyrazin-2-yl]amino]indan-2-ol Formula: C20H16BrCl2N3O2 MolecularWeight: 481.16994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)O)Br)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)O)Br)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H16BrCl2N3O2/c1-28-20-17(13-7-6-11(22)9-14(13)23)24-18(21)19(26-20)25-16-12-5-3-2-4-10(12)8-15(16)27/h2-7,9,15-16,27H,8H2,1H3,(H,25,26)