N-[(2R)-1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(2R)-1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2R)-1-(3,5-dimethyl-1-pyrazolyl)propan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2R)-1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-piperonylamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)NC(=O)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=NN1C[C@@H](C)NC(=O)C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C16H19N3O3/c1-10-6-12(3)19(18-10)8-11(2)17-16(20)13-4-5-14-15(7-13)22-9-21-14/h4-7,11H,8-9H2,1-3H3,(H,17,20)/t11-/m1/s1