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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCN3C=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCN3C=CC=N3

InChI

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