4-phenylmethoxy-N-(3-pyrazol-1-ylpropyl)benzamide

Systemtic Name: 4-phenylmethoxy-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 4-benzyloxy-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 4-phenylmethoxy-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 4-phenylmethoxy-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 4-benzoxy-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NCCCN3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C20H21N3O2/c24-20(21-12-4-14-23-15-5-13-22-23)18-8-10-19(11-9-18)25-16-17-6-2-1-3-7-17/h1-3,5-11,13,15H,4,12,14,16H2,(H,21,24)