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

Systemtic Name: 1-[[5-(2,4-dichlorophenyl)-3-ethyl-6-methyl-pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[[5-(2,4-dichlorophenyl)-3-ethyl-6-methyl-pyrazin-2-yl]amino]indan-2-ol CAS Name: 1-[[5-(2,4-dichlorophenyl)-3-ethyl-6-methyl-2-pyrazinyl]amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[[5-(2,4-dichlorophenyl)-3-ethyl-6-methylpyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[[5-(2,4-dichlorophenyl)-3-ethyl-6-methyl-pyrazin-2-yl]amino]indan-2-ol Formula: C22H21Cl2N3O MolecularWeight: 414.32764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N=C1NC2C(CC3=CC=CC=C23)O)C)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=NC(=C(N=C1NC2C(CC3=CC=CC=C23)O)C)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H21Cl2N3O/c1-3-18-22(27-21-15-7-5-4-6-13(15)10-19(21)28)25-12(2)20(26-18)16-9-8-14(23)11-17(16)24/h4-9,11,19,21,28H,3,10H2,1-2H3,(H,25,27)