N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1,5-diphenyl-2-pyrazoline-3-carboxamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=NN(C(C3)C4=CC=CC=C4)C5=CC=CC=C5)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=NN(C(C3)C4=CC=CC=C4)C5=CC=CC=C5)OCO2

InChI

InChI=1S/C25H21N3O4/c1-16(29)19-12-23-24(32-15-31-23)14-20(19)26-25(30)21-13-22(17-8-4-2-5-9-17)28(27-21)18-10-6-3-7-11-18/h2-12,14,22H,13,15H2,1H3,(H,26,30)