N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CN(N=C3)C4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CN(N=C3)C4=CC=CC=C4)OCO2

InChI

InChI=1S/C20H17N3O4/c1-13(24)16-8-18-19(27-12-26-18)9-17(16)22-20(25)7-14-10-21-23(11-14)15-5-3-2-4-6-15/h2-6,8-11H,7,12H2,1H3,(H,22,25)