(4E)-4-(1,3-benzodioxol-5-ylhydrazinylidene)-2,5-diphenyl-pyrazol-3-one

Systemtic Name: (4E)-4-(1,3-benzodioxol-5-ylhydrazinylidene)-2,5-diphenyl-pyrazol-3-one Openeye Name: (4E)-4-(1,3-benzodioxol-5-ylhydrazono)-2,5-diphenyl-pyrazol-3-one CAS Name: (4E)-4-(1,3-benzodioxol-5-ylhydrazinylidene)-2,5-diphenyl-3-pyrazolone IUPAC Name: (4E)-4-(1,3-benzodioxol-5-ylhydrazinylidene)-2,5-diphenylpyrazol-3-one Traditional Name: (4E)-4-(1,3-benzodioxol-5-ylhydrazono)-2,5-diphenyl-2-pyrazolin-3-one Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NN=C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N/N=C/3\C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O3/c27-22-21(24-23-16-11-12-18-19(13-16)29-14-28-18)20(15-7-3-1-4-8-15)25-26(22)17-9-5-2-6-10-17/h1-13,23H,14H2/b24-21+