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

Systemtic Name: 3-phenylmethoxy-N-[2-(phenylmethyl)pyrazol-3-yl]benzamide Openeye Name: 3-benzyloxy-N-(2-benzylpyrazol-3-yl)benzamide CAS Name: 3-phenylmethoxy-N-[2-(phenylmethyl)-3-pyrazolyl]benzamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(2-benzylpyrazol-3-yl)benzamide 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)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

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