(4E)-4-(1,3-benzodioxol-5-ylhydrazinylidene)-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4E)-4-(1,3-benzodioxol-5-ylhydrazinylidene)-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4E)-4-(1,3-benzodioxol-5-ylhydrazono)-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4E)-4-(1,3-benzodioxol-5-ylhydrazinylidene)-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4E)-4-(1,3-benzodioxol-5-ylhydrazinylidene)-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4E)-4-(1,3-benzodioxol-5-ylhydrazono)-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C17H14N4O3 MolecularWeight: 322.31806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NNC2=CC3=C(C=C2)OCO3)C(=O)N(N1)C4=CC=CC=C4

Isomeric SMILES

C=C1/C(=N\NC2=CC3=C(C=C2)OCO3)/C(=O)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C17H14N4O3/c1-11-16(17(22)21(20-11)13-5-3-2-4-6-13)19-18-12-7-8-14-15(9-12)24-10-23-14/h2-9,18,20H,1,10H2/b19-16+