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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H16ClN3O3/c1-10(8-19-9-11(16)7-17-19)15(20)18-12-2-3-13-14(6-12)22-5-4-21-13/h2-3,6-7,9-10H,4-5,8H2,1H3,(H,18,20)