2-(4-chloranylpyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butyramide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)N3C=C(C=N3)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)N3C=C(C=N3)Cl

InChI

InChI=1S/C15H16ClN3O3/c1-2-12(19-9-10(16)8-17-19)15(20)18-11-3-4-13-14(7-11)22-6-5-21-13/h3-4,7-9,12H,2,5-6H2,1H3,(H,18,20)