N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[[4-(3-pyridylmethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[[4-(3-pyridinylmethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[4-(3-pyridylmethoxy)benzyl]-4-(1,2,4-triazol-1-yl)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)CNC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

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