4-(5-ethylpyrazol-1-yl)-2-methoxy-phenol

Systemtic Name: 4-(5-ethylpyrazol-1-yl)-2-methoxy-phenol Openeye Name: 4-(5-ethylpyrazol-1-yl)-2-methoxy-phenol CAS Name: 4-(5-ethyl-1-pyrazolyl)-2-methoxyphenol IUPAC Name: 4-(5-ethylpyrazol-1-yl)-2-methoxyphenol Traditional Name: 4-(5-ethylpyrazol-1-yl)-2-methoxy-phenol Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=NN1C2=CC(=C(C=C2)O)OC

Isomeric SMILES

CCC1=CC=NN1C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C12H14N2O2/c1-3-9-6-7-13-14(9)10-4-5-11(15)12(8-10)16-2/h4-8,15H,3H2,1-2H3