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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethylpyrazol-1-yl)butanamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethylpyrazol-1-yl)butanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethylpyrazol-1-yl)butanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethylpyrazol-1-yl)butanamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethyl-1-pyrazolyl)butanamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethylpyrazol-1-yl)butanamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethylpyrazol-1-yl)butyramide
Formula: C17H21N3O3
MolecularWeight: 315.36694
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)CC(=O)NC2=CC3=C(C=C2)OCCO3)C


Isomeric SMILES

CC1=CC(=NN1C(C)CC(=O)NC2=CC3=C(C=C2)OCCO3)C


InChI

InChI=1S/C17H21N3O3/c1-11-8-12(2)20(19-11)13(3)9-17(21)18-14-4-5-15-16(10-14)23-7-6-22-15/h4-5,8,10,13H,6-7,9H2,1-3H3,(H,18,21)


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