2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)C

InChI

InChI=1S/C22H21N3O4/c1-13-8-14(2)25(24-13)17-6-4-16(5-7-17)9-22(27)23-19-11-21-20(28-12-29-21)10-18(19)15(3)26/h4-8,10-11H,9,12H2,1-3H3,(H,23,27)