N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentylpyrazole-3-carboxamide Traditional Name: 1-cyclopentyl-N-piperonyl-pyrazole-3-carboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=CC(=N2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)N2C=CC(=N2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H19N3O3/c21-17(14-7-8-20(19-14)13-3-1-2-4-13)18-10-12-5-6-15-16(9-12)23-11-22-15/h5-9,13H,1-4,10-11H2,(H,18,21)