3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C15H16BrN3O3 MolecularWeight: 366.20984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=CC3=C(C=C2)OCCO3)Br

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=CC3=C(C=C2)OCCO3)Br

InChI

InChI=1S/C15H16BrN3O3/c1-10-12(16)9-17-19(10)5-4-15(20)18-11-2-3-13-14(8-11)22-7-6-21-13/h2-3,8-9H,4-7H2,1H3,(H,18,20)