1-(3,5-dimethylpyrazol-1-yl)-2-phenoxy-butan-1-one

Systemtic Name: 1-(3,5-dimethylpyrazol-1-yl)-2-phenoxy-butan-1-one Openeye Name: 1-(3,5-dimethylpyrazol-1-yl)-2-phenoxy-butan-1-one CAS Name: 1-(3,5-dimethyl-1-pyrazolyl)-2-phenoxy-1-butanone IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)-2-phenoxybutan-1-one Traditional Name: 1-(3,5-dimethylpyrazol-1-yl)-2-phenoxy-butan-1-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C(=CC(=N1)C)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)N1C(=CC(=N1)C)C)OC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O2/c1-4-14(19-13-8-6-5-7-9-13)15(18)17-12(3)10-11(2)16-17/h5-10,14H,4H2,1-3H3