4-[[[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]amino]methyl]benzene-1,3-diol Openeye Name: 4-[[[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]amino]methyl]benzene-1,3-diol CAS Name: 4-[[[(1S)-1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]amino]methyl]benzene-1,3-diol IUPAC Name: 4-[[[(1S)-1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]amino]methyl]benzene-1,3-diol Traditional Name: 4-[[[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]amino]methyl]resorcinol Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-4-18-11(3)14(9-17-18)10(2)16-8-12-5-6-13(19)7-15(12)20/h5-7,9-10,16,19-20H,4,8H2,1-3H3/t10-/m0/s1