O-[4-(4-ethyl-5-methoxy-3-methyl-pyrazol-1-yl)phenoxy]hydroxylamine

Systemtic Name: O-[4-(4-ethyl-5-methoxy-3-methyl-pyrazol-1-yl)phenoxy]hydroxylamine Openeye Name: O-[4-(4-ethyl-5-methoxy-3-methyl-pyrazol-1-yl)phenoxy]hydroxylamine CAS Name: O-[4-(4-ethyl-5-methoxy-3-methyl-1-pyrazolyl)phenoxy]hydroxylamine IUPAC Name: O-[4-(4-ethyl-5-methoxy-3-methylpyrazol-1-yl)phenoxy]hydroxylamine Traditional Name: O-[4-(4-ethyl-5-methoxy-3-methyl-pyrazol-1-yl)phenoxy]hydroxylamine Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C)C2=CC=C(C=C2)OON)OC

Isomeric SMILES

CCC1=C(N(N=C1C)C2=CC=C(C=C2)OON)OC

InChI

InChI=1S/C13H17N3O3/c1-4-12-9(2)15-16(13(12)17-3)10-5-7-11(8-6-10)18-19-14/h5-8H,4,14H2,1-3H3