N-(1,3-benzodioxol-5-ylmethyl)-3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-phenyl-3-(4-phenylphenyl)-4-pyrazolyl]-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]prop-2-enamide Traditional Name: 3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]-N-piperonyl-acrylamide Formula: C32H25N3O3 MolecularWeight: 499.5592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C=CC3=CN(N=C3C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C=CC3=CN(N=C3C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H25N3O3/c36-31(33-20-23-11-17-29-30(19-23)38-22-37-29)18-16-27-21-35(28-9-5-2-6-10-28)34-32(27)26-14-12-25(13-15-26)24-7-3-1-4-8-24/h1-19,21H,20,22H2,(H,33,36)