4-phenoxy-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-phenoxy-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-phenoxy-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-phenoxy-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-phenoxy-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-phenoxy-N-[4-(pyrazol-1-ylmethyl)benzyl]benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

InChI

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