5-chloranyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CN1C=C(C=N1)CN(C)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C15H16ClN3O3/c1-18(8-10-7-17-19(2)9-10)15(20)11-5-12(16)14-13(6-11)21-3-4-22-14/h5-7,9H,3-4,8H2,1-2H3