2-[5-phenyl-1-(phenylmethyl)pyrazol-4-yl]ethanoate

Systemtic Name: 2-[5-phenyl-1-(phenylmethyl)pyrazol-4-yl]ethanoate Openeye Name: 2-(1-benzyl-5-phenyl-pyrazol-4-yl)acetate CAS Name: 2-[5-phenyl-1-(phenylmethyl)-4-pyrazolyl]acetate IUPAC Name: 2-(1-benzyl-5-phenylpyrazol-4-yl)acetate Traditional Name: 2-(1-benzyl-5-phenyl-pyrazol-4-yl)acetate Formula: C18H15N2O2- MolecularWeight: 291.3239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C=N2)CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C=N2)CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c21-17(22)11-16-12-19-20(13-14-7-3-1-4-8-14)18(16)15-9-5-2-6-10-15/h1-10,12H,11,13H2,(H,21,22)/p-1