N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-4-(3-pyridylmethoxy)benzamide Formula: C22H19N5O2 MolecularWeight: 385.41856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C22H19N5O2/c28-22(25-15-19-5-2-11-24-21(19)27-13-3-12-26-27)18-6-8-20(9-7-18)29-16-17-4-1-10-23-14-17/h1-14H,15-16H2,(H,25,28)