N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1,3-diphenyl-pyrazole-4-carboxamide Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)OCO2

InChI

InChI=1S/C25H19N3O4/c1-16(29)19-12-22-23(32-15-31-22)13-21(19)26-25(30)20-14-28(18-10-6-3-7-11-18)27-24(20)17-8-4-2-5-9-17/h2-14H,15H2,1H3,(H,26,30)