4-phenoxy-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-phenoxy-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-phenoxy-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4-phenoxy-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-phenoxy-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-phenoxy-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H18N4O2/c27-22(18-8-10-20(11-9-18)28-19-5-2-1-3-6-19)24-16-17-7-12-21(23-15-17)26-14-4-13-25-26/h1-15H,16H2,(H,24,27)