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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O3/c1-9(18-8-10(15)7-16-18)14(19)17-11-2-3-12-13(6-11)21-5-4-20-12/h2-3,6-9H,4-5H2,1H3,(H,17,19)