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

Systemtic Name: 1-[[5-(2,4-dichlorophenyl)-3,6-dimethyl-pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[[5-(2,4-dichlorophenyl)-3,6-dimethyl-pyrazin-2-yl]amino]indan-2-ol CAS Name: 1-[[5-(2,4-dichlorophenyl)-3,6-dimethyl-2-pyrazinyl]amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[[5-(2,4-dichlorophenyl)-3,6-dimethylpyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[[5-(2,4-dichlorophenyl)-3,6-dimethyl-pyrazin-2-yl]amino]indan-2-ol Formula: C21H19Cl2N3O MolecularWeight: 400.30106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)O)C)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)O)C)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3O/c1-11-19(16-8-7-14(22)10-17(16)23)24-12(2)21(25-11)26-20-15-6-4-3-5-13(15)9-18(20)27/h3-8,10,18,20,27H,9H2,1-2H3,(H,25,26)