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

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

C1COC2=C(O1)C=CC(=C2)NC(=O)CCN3C=C(C=N3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCN3C=C(C=N3)Cl

InChI

InChI=1S/C14H14ClN3O3/c15-10-8-16-18(9-10)4-3-14(19)17-11-1-2-12-13(7-11)21-6-5-20-12/h1-2,7-9H,3-6H2,(H,17,19)