N-(1,3-benzodioxol-5-yl)-3-(3,5-dimethylpyrazol-1-yl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(3,5-dimethylpyrazol-1-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(3,5-dimethylpyrazol-1-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(3,5-dimethyl-1-pyrazolyl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(3,5-dimethylpyrazol-1-yl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(3,5-dimethylpyrazol-1-yl)butyramide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)CC(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=NN1C(C)CC(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C16H19N3O3/c1-10-6-11(2)19(18-10)12(3)7-16(20)17-13-4-5-14-15(8-13)22-9-21-14/h4-6,8,12H,7,9H2,1-3H3,(H,17,20)