3-(1,3-benzodioxol-5-yl)-N-(1H-pyrazol-4-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-pyrazol-4-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-pyrazol-4-yl)propionamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CNN=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CNN=C3

InChI

InChI=1S/C13H13N3O3/c17-13(16-10-6-14-15-7-10)4-2-9-1-3-11-12(5-9)19-8-18-11/h1,3,5-7H,2,4,8H2,(H,14,15)(H,16,17)