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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-iodanyl-3-methyl-pyrazol-1-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-iodo-3-methyl-pyrazol-1-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-iodo-3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-iodo-3-methylpyrazol-1-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-iodo-3-methyl-pyrazol-1-yl)propionamide Formula: C15H16IN3O3 MolecularWeight: 413.21031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1I)CCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=NN(C=C1I)CCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H16IN3O3/c1-10-12(16)9-19(18-10)5-4-15(20)17-11-2-3-13-14(8-11)22-7-6-21-13/h2-3,8-9H,4-7H2,1H3,(H,17,20)