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

Systemtic Name: 1-[[5-(2,4-dichlorophenyl)-3-ethenyl-6-methoxy-pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[[5-(2,4-dichlorophenyl)-6-methoxy-3-vinyl-pyrazin-2-yl]amino]indan-2-ol CAS Name: 1-[[5-(2,4-dichlorophenyl)-3-ethenyl-6-methoxy-2-pyrazinyl]amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[[5-(2,4-dichlorophenyl)-3-ethenyl-6-methoxypyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[[5-(2,4-dichlorophenyl)-6-methoxy-3-vinyl-pyrazin-2-yl]amino]indan-2-ol Formula: C22H19Cl2N3O2 MolecularWeight: 428.31116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2N3O2/c1-3-17-21(26-19-14-7-5-4-6-12(14)10-18(19)28)27-22(29-2)20(25-17)15-9-8-13(23)11-16(15)24/h3-9,11,18-19,28H,1,10H2,2H3,(H,26,27)