N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4-ethyl-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4-ethyl-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4-ethyl-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3,5-dimethyl-1-pyrazolyl)-4-ethyl-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4-ethyl-6-oxopyrimidin-1-yl]acetamide Traditional Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-ethyl-6-keto-pyrimidin-1-yl]-N-piperonyl-acetamide Formula: C21H23N5O4 MolecularWeight: 409.43842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N5O4/c1-4-16-9-20(28)25(21(23-16)26-14(3)7-13(2)24-26)11-19(27)22-10-15-5-6-17-18(8-15)30-12-29-17/h5-9H,4,10-12H2,1-3H3,(H,22,27)