N-(1,3-benzodioxol-5-ylmethyl)-N'-(2,5-diphenylpyrazol-3-yl)pentanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2,5-diphenylpyrazol-3-yl)pentanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2,5-diphenylpyrazol-3-yl)pentanediamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2,5-diphenyl-3-pyrazolyl)pentanediamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2,5-diphenylpyrazol-3-yl)pentanediamide Traditional Name: N'-(2,5-diphenylpyrazol-3-yl)-N-piperonyl-glutaramide Formula: C28H26N4O4 MolecularWeight: 482.53044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O4/c33-27(29-18-20-14-15-24-25(16-20)36-19-35-24)12-7-13-28(34)30-26-17-23(21-8-3-1-4-9-21)31-32(26)22-10-5-2-6-11-22/h1-6,8-11,14-17H,7,12-13,18-19H2,(H,29,33)(H,30,34)