1-[4-[3-(4-pentoxyphenyl)-1H-pyrazol-5-yl]phenyl]ethanone

Systemtic Name: 1-[4-[3-(4-pentoxyphenyl)-1H-pyrazol-5-yl]phenyl]ethanone Openeye Name: 1-[4-[3-(4-pentoxyphenyl)-1H-pyrazol-5-yl]phenyl]ethanone CAS Name: 1-[4-[3-(4-pentoxyphenyl)-1H-pyrazol-5-yl]phenyl]ethanone IUPAC Name: 1-[4-[3-(4-pentoxyphenyl)-1H-pyrazol-5-yl]phenyl]ethanone Traditional Name: 1-[4-[3-(4-amoxyphenyl)-1H-pyrazol-5-yl]phenyl]ethanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H24N2O2/c1-3-4-5-14-26-20-12-10-19(11-13-20)22-15-21(23-24-22)18-8-6-17(7-9-18)16(2)25/h6-13,15H,3-5,14H2,1-2H3,(H,23,24)