(4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-2,5-diphenyl-pyrazol-3-one

Systemtic Name: (4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-2,5-diphenyl-pyrazol-3-one Openeye Name: (4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)-2,5-diphenyl-pyrazol-3-one CAS Name: (4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-2,5-diphenyl-3-pyrazolone IUPAC Name: (4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-2,5-diphenylpyrazol-3-one Traditional Name: (4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)-2,5-diphenyl-2-pyrazolin-3-one Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NN=C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N/N=C/3\C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O3/c28-23-22(25-24-17-11-12-19-20(15-17)30-14-13-29-19)21(16-7-3-1-4-8-16)26-27(23)18-9-5-2-6-10-18/h1-12,15,24H,13-14H2/b25-22+