3-phenoxy-N-[2-(phenylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 3-phenoxy-N-[2-(phenylmethyl)pyrazol-3-yl]benzamide Openeye Name: N-(2-benzylpyrazol-3-yl)-3-phenoxy-benzamide CAS Name: 3-phenoxy-N-[2-(phenylmethyl)-3-pyrazolyl]benzamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-3-phenoxybenzamide Traditional Name: N-(2-benzylpyrazol-3-yl)-3-phenoxy-benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c27-23(19-10-7-13-21(16-19)28-20-11-5-2-6-12-20)25-22-14-15-24-26(22)17-18-8-3-1-4-9-18/h1-16H,17H2,(H,25,27)