5-chloranyl-N-(1-pyrazol-1-ylpropan-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-(1-pyrazol-1-ylpropan-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-(1-methyl-2-pyrazol-1-yl-ethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[1-(1-pyrazolyl)propan-2-yl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(1-pyrazol-1-ylpropan-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(1-methyl-2-pyrazol-1-yl-ethyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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