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

Systemtic Name: 1-[[3-cyclopropyl-5-(2,4-dichlorophenyl)-6-methyl-pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[[3-cyclopropyl-5-(2,4-dichlorophenyl)-6-methyl-pyrazin-2-yl]amino]indan-2-ol CAS Name: 1-[[3-cyclopropyl-5-(2,4-dichlorophenyl)-6-methyl-2-pyrazinyl]amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[[3-cyclopropyl-5-(2,4-dichlorophenyl)-6-methylpyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[[3-cyclopropyl-5-(2,4-dichlorophenyl)-6-methyl-pyrazin-2-yl]amino]indan-2-ol Formula: C23H21Cl2N3O MolecularWeight: 426.33834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)O)C4CC4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)O)C4CC4)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C23H21Cl2N3O/c1-12-20(17-9-8-15(24)11-18(17)25)27-21(13-6-7-13)23(26-12)28-22-16-5-3-2-4-14(16)10-19(22)29/h2-5,8-9,11,13,19,22,29H,6-7,10H2,1H3,(H,26,28)