4-(1,3-benzodioxol-5-ylcarbonyl)-2,5-diphenyl-1H-pyrazol-3-one

Systemtic Name: 4-(1,3-benzodioxol-5-ylcarbonyl)-2,5-diphenyl-1H-pyrazol-3-one Openeye Name: 4-(1,3-benzodioxole-5-carbonyl)-2,5-diphenyl-1H-pyrazol-3-one CAS Name: 4-[1,3-benzodioxol-5-yl(oxo)methyl]-2,5-diphenyl-1H-pyrazol-3-one IUPAC Name: 4-(1,3-benzodioxole-5-carbonyl)-2,5-diphenyl-1H-pyrazol-3-one Traditional Name: 2,5-diphenyl-4-piperonyloyl-3-pyrazolin-3-one Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C3=C(NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C3=C(NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O4/c26-22(16-11-12-18-19(13-16)29-14-28-18)20-21(15-7-3-1-4-8-15)24-25(23(20)27)17-9-5-2-6-10-17/h1-13,24H,14H2