(1R,2S)-1-[[3,6-diethyl-5-(5-methylpyridin-2-yl)oxy-pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1R,2S)-1-[[3,6-diethyl-5-(5-methylpyridin-2-yl)oxy-pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: (1R,2S)-1-[[3,6-diethyl-5-[(5-methyl-2-pyridyl)oxy]pyrazin-2-yl]amino]indan-2-ol CAS Name: (1R,2S)-1-[[3,6-diethyl-5-[(5-methyl-2-pyridinyl)oxy]-2-pyrazinyl]amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1R,2S)-1-[[3,6-diethyl-5-(5-methylpyridin-2-yl)oxypyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: (1R,2S)-1-[[3,6-diethyl-5-[(5-methyl-2-pyridyl)oxy]pyrazin-2-yl]amino]indan-2-ol Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)OC2=NC=C(C=C2)C)CC)NC3C(CC4=CC=CC=C34)O

Isomeric SMILES

CCC1=C(N=C(C(=N1)OC2=NC=C(C=C2)C)CC)N[C@H]3[C@H](CC4=CC=CC=C34)O

InChI

InChI=1S/C23H26N4O2/c1-4-17-22(27-21-16-9-7-6-8-15(16)12-19(21)28)25-18(5-2)23(26-17)29-20-11-10-14(3)13-24-20/h6-11,13,19,21,28H,4-5,12H2,1-3H3,(H,25,27)/t19-,21+/m0/s1