N-[[5-[1-(phenylmethyl)indazol-3-yl]-1,2,4-oxadiazol-3-yl]methyl]benzamide

Systemtic Name: N-[[5-[1-(phenylmethyl)indazol-3-yl]-1,2,4-oxadiazol-3-yl]methyl]benzamide Openeye Name: N-[[5-(1-benzylindazol-3-yl)-1,2,4-oxadiazol-3-yl]methyl]benzamide CAS Name: N-[[5-[1-(phenylmethyl)-3-indazolyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide IUPAC Name: N-[[5-(1-benzylindazol-3-yl)-1,2,4-oxadiazol-3-yl]methyl]benzamide Traditional Name: N-[[5-(1-benzylindazol-3-yl)-1,2,4-oxadiazol-3-yl]methyl]benzamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=NC(=NO4)CNC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=NC(=NO4)CNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O2/c30-23(18-11-5-2-6-12-18)25-15-21-26-24(31-28-21)22-19-13-7-8-14-20(19)29(27-22)16-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,25,30)