N-[2-(phenylmethyl)pyrazol-3-yl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[2-(phenylmethyl)pyrazol-3-yl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-(2-phenylphenoxy)acetamide CAS Name: N-[2-(phenylmethyl)-3-pyrazolyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-(2-phenylphenoxy)acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c28-24(26-23-15-16-25-27(23)17-19-9-3-1-4-10-19)18-29-22-14-8-7-13-21(22)20-11-5-2-6-12-20/h1-16H,17-18H2,(H,26,28)