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

Systemtic Name: 4-[[3-[3-(aminomethyl)-1,2,4-oxadiazol-5-yl]indazol-1-yl]methyl]benzamide Openeye Name: 4-[[3-[3-(aminomethyl)-1,2,4-oxadiazol-5-yl]indazol-1-yl]methyl]benzamide CAS Name: 4-[[3-[3-(aminomethyl)-1,2,4-oxadiazol-5-yl]-1-indazolyl]methyl]benzamide IUPAC Name: 4-[[3-[3-(aminomethyl)-1,2,4-oxadiazol-5-yl]indazol-1-yl]methyl]benzamide Traditional Name: 4-[[3-[3-(aminomethyl)-1,2,4-oxadiazol-5-yl]indazol-1-yl]methyl]benzamide Formula: C18H16N6O2 MolecularWeight: 348.35864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2CC3=CC=C(C=C3)C(=O)N)C4=NC(=NO4)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2CC3=CC=C(C=C3)C(=O)N)C4=NC(=NO4)CN

InChI

InChI=1S/C18H16N6O2/c19-9-15-21-18(26-23-15)16-13-3-1-2-4-14(13)24(22-16)10-11-5-7-12(8-6-11)17(20)25/h1-8H,9-10,19H2,(H2,20,25)