1-(3-methylpyrazol-1-yl)-2-(4-phenylphenoxy)ethanone

Systemtic Name: 1-(3-methylpyrazol-1-yl)-2-(4-phenylphenoxy)ethanone Openeye Name: 1-(3-methylpyrazol-1-yl)-2-(4-phenylphenoxy)ethanone CAS Name: 1-(3-methyl-1-pyrazolyl)-2-(4-phenylphenoxy)ethanone IUPAC Name: 1-(3-methylpyrazol-1-yl)-2-(4-phenylphenoxy)ethanone Traditional Name: 1-(3-methylpyrazol-1-yl)-2-(4-phenylphenoxy)ethanone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-14-11-12-20(19-14)18(21)13-22-17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-12H,13H2,1H3