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

Systemtic Name: 1-[[3-cyclopropyl-5-(2,4-dichlorophenyl)-6-ethyl-pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[[3-cyclopropyl-5-(2,4-dichlorophenyl)-6-ethyl-pyrazin-2-yl]amino]indan-2-ol CAS Name: 1-[[3-cyclopropyl-5-(2,4-dichlorophenyl)-6-ethyl-2-pyrazinyl]amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[[3-cyclopropyl-5-(2,4-dichlorophenyl)-6-ethylpyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[[3-cyclopropyl-5-(2,4-dichlorophenyl)-6-ethyl-pyrazin-2-yl]amino]indan-2-ol Formula: C24H23Cl2N3O MolecularWeight: 440.36492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)O)C4CC4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)O)C4CC4)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H23Cl2N3O/c1-2-19-22(17-10-9-15(25)12-18(17)26)28-21(13-7-8-13)24(27-19)29-23-16-6-4-3-5-14(16)11-20(23)30/h3-6,9-10,12-13,20,23,30H,2,7-8,11H2,1H3,(H,27,29)