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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(CC2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(CC2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-22-16-9-7-15(8-10-16)17-11-12-20(19-17)18(21)13-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3