2-[(4-pyrazol-1-ylphenyl)methoxy]benzamide

Systemtic Name: 2-[(4-pyrazol-1-ylphenyl)methoxy]benzamide Openeye Name: 2-[(4-pyrazol-1-ylphenyl)methoxy]benzamide CAS Name: 2-[[4-(1-pyrazolyl)phenyl]methoxy]benzamide IUPAC Name: 2-[(4-pyrazol-1-ylphenyl)methoxy]benzamide Traditional Name: 2-(4-pyrazol-1-ylbenzyl)oxybenzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C17H15N3O2/c18-17(21)15-4-1-2-5-16(15)22-12-13-6-8-14(9-7-13)20-11-3-10-19-20/h1-11H,12H2,(H2,18,21)