N-[3-(benzotriazol-1-yl)propyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[3-(benzotriazol-1-yl)propyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[3-(benzotriazol-1-yl)propyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[3-(1-benzotriazolyl)propyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[3-(benzotriazol-1-yl)propyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[3-(benzotriazol-1-yl)propyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(O2)CCC(=O)NCCCN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(O2)CCC(=O)NCCCN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H24N6O2/c29-20(23-15-6-16-28-19-10-5-4-9-18(19)24-27-28)12-14-22-26-25-21(30-22)13-11-17-7-2-1-3-8-17/h1-5,7-10H,6,11-16H2,(H,23,29)