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

Systemtic Name: N-phenyl-2-[(4-pyrazol-1-ylphenyl)methoxy]benzamide Openeye Name: N-phenyl-2-[(4-pyrazol-1-ylphenyl)methoxy]benzamide CAS Name: N-phenyl-2-[[4-(1-pyrazolyl)phenyl]methoxy]benzamide IUPAC Name: N-phenyl-2-[(4-pyrazol-1-ylphenyl)methoxy]benzamide Traditional Name: N-phenyl-2-(4-pyrazol-1-ylbenzyl)oxy-benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)N4C=CC=N4

InChI

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