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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N=C1NC2C(CC3=CC=CC=C23)O)C4CC4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CCC1=NC(=C(N=C1NC2C(CC3=CC=CC=C23)O)C4CC4)C5=C(C=C(C=C5)Cl)Cl

InChI

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