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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-pyrazol-1-yl-benzamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)N4C=CC=N4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)N4C=CC=N4)OCO2

InChI

InChI=1S/C19H15N3O4/c1-12(23)15-9-17-18(26-11-25-17)10-16(15)21-19(24)13-3-5-14(6-4-13)22-8-2-7-20-22/h2-10H,11H2,1H3,(H,21,24)