(E)-3-(1-phenylpyrazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-prop-2-enamide

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-prop-2-enamide Openeye Name: (E)-3-(1-phenylpyrazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-prop-2-enamide CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-2-propenamide IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylprop-2-enamide Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acrylamide Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C=CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)/C=C/C4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3O3/c27-22(11-8-17-15-24-26(16-17)19-6-2-1-3-7-19)25-18-9-10-20-21(14-18)29-23(28-20)12-4-5-13-23/h1-3,6-11,14-16H,4-5,12-13H2,(H,25,27)/b11-8+