4-(3,5-dimethylpyrazol-1-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4/c1-12-8-13(2)24(23-12)16-6-4-15(5-7-16)21(26)22-18-10-20-19(27-11-28-20)9-17(18)14(3)25/h4-10H,11H2,1-3H3,(H,22,26)