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(2S)-1-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]propan-2-ol

(2S)-1-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]propan-2-ol

Systemtic Name:(2S)-1-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]propan-2-ol
Openeye Name:(2S)-1-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]propan-2-ol
CAS Name:(2S)-1-[[3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinyl]amino]-2-propanol
IUPAC Name:(2S)-1-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]propan-2-ol
Traditional Name:(2S)-1-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]propan-2-ol
Formula: C16H19N5O
MolecularWeight: 297.35496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2NCC(C)O)C


Isomeric SMILES

CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2NC[C@H](C)O)C


InChI

InChI=1S/C16H19N5O/c1-10-8-11(2)21(20-10)16-15(17-9-12(3)22)18-13-6-4-5-7-14(13)19-16/h4-8,12,22H,9H2,1-3H3,(H,17,18)/t12-/m0/s1


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