1-[4-[2-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanone

Systemtic Name: 1-[4-[2-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanone Openeye Name: 1-[4-[2-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanone CAS Name: 1-[4-[2-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanone IUPAC Name: 1-[4-[2-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanone Traditional Name: 1-[4-[1-(4-methoxyphenyl)-2-pyrazolin-3-yl]phenyl]ethanone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=NN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=NN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O2/c1-13(21)14-3-5-15(6-4-14)18-11-12-20(19-18)16-7-9-17(22-2)10-8-16/h3-10H,11-12H2,1-2H3