5-[[[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]amino]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]amino]methyl]-2-methoxy-phenol Openeye Name: 5-[[[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]amino]methyl]-2-methoxy-phenol CAS Name: 5-[[[(1S)-1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]amino]methyl]-2-methoxyphenol IUPAC Name: 5-[[[(1S)-1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]amino]methyl]-2-methoxyphenol Traditional Name: 5-[[[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]amino]methyl]-2-methoxy-phenol Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(C)NCC2=CC(=C(C=C2)OC)O)C

Isomeric SMILES

CCN1C(=C(C=N1)[C@H](C)NCC2=CC(=C(C=C2)OC)O)C

InChI

InChI=1S/C16H23N3O2/c1-5-19-12(3)14(10-18-19)11(2)17-9-13-6-7-16(21-4)15(20)8-13/h6-8,10-11,17,20H,5,9H2,1-4H3/t11-/m0/s1