1-[5-(4-ethoxyphenyl)-3,4-dihydropyrazol-2-yl]butan-1-one

Systemtic Name: 1-[5-(4-ethoxyphenyl)-3,4-dihydropyrazol-2-yl]butan-1-one Openeye Name: 1-[5-(4-ethoxyphenyl)-3,4-dihydropyrazol-2-yl]butan-1-one CAS Name: 1-[5-(4-ethoxyphenyl)-3,4-dihydropyrazol-2-yl]-1-butanone IUPAC Name: 1-[5-(4-ethoxyphenyl)-3,4-dihydropyrazol-2-yl]butan-1-one Traditional Name: 1-(3-p-phenetyl-2-pyrazolin-1-yl)butan-1-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC(=N1)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCC(=O)N1CCC(=N1)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C15H20N2O2/c1-3-5-15(18)17-11-10-14(16-17)12-6-8-13(9-7-12)19-4-2/h6-9H,3-5,10-11H2,1-2H3