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

Systemtic Name: 1-[[5-(2,4-dichlorophenyl)-3,6-diethyl-pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[[5-(2,4-dichlorophenyl)-3,6-diethyl-pyrazin-2-yl]amino]indan-2-ol CAS Name: 1-[[5-(2,4-dichlorophenyl)-3,6-diethyl-2-pyrazinyl]amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[[5-(2,4-dichlorophenyl)-3,6-diethylpyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[[5-(2,4-dichlorophenyl)-3,6-diethyl-pyrazin-2-yl]amino]indan-2-ol Formula: C23H23Cl2N3O MolecularWeight: 428.35422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)O)CC)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)O)CC)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H23Cl2N3O/c1-3-18-21(16-10-9-14(24)12-17(16)25)26-19(4-2)23(27-18)28-22-15-8-6-5-7-13(15)11-20(22)29/h5-10,12,20,22,29H,3-4,11H2,1-2H3,(H,27,28)