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

Systemtic Name: 1-[[5-(2-chloranyl-4-methoxy-phenyl)-6-cyclopropyl-3-ethyl-pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[[5-(2-chloro-4-methoxy-phenyl)-6-cyclopropyl-3-ethyl-pyrazin-2-yl]amino]indan-2-ol CAS Name: 1-[[5-(2-chloro-4-methoxyphenyl)-6-cyclopropyl-3-ethyl-2-pyrazinyl]amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[[5-(2-chloro-4-methoxyphenyl)-6-cyclopropyl-3-ethylpyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[[5-(2-chloro-4-methoxy-phenyl)-6-cyclopropyl-3-ethyl-pyrazin-2-yl]amino]indan-2-ol Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O2/c1-3-20-25(29-23-17-7-5-4-6-15(17)12-21(23)30)28-22(14-8-9-14)24(27-20)18-11-10-16(31-2)13-19(18)26/h4-7,10-11,13-14,21,23,30H,3,8-9,12H2,1-2H3,(H,28,29)