(4Z)-2-(1,3-benzodioxol-5-yl)-4-[(1-phenylpyrazol-4-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(1-phenylpyrazol-4-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(1-phenylpyrazol-4-yl)methylene]oxazol-5-one CAS Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(1-phenyl-4-pyrazolyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(1-phenylpyrazol-4-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(1-phenylpyrazol-4-yl)methylene]-2-oxazolin-5-one Formula: C20H13N3O4 MolecularWeight: 359.33492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=CC4=CN(N=C4)C5=CC=CC=C5)C(=O)O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=N/C(=C\C4=CN(N=C4)C5=CC=CC=C5)/C(=O)O3

InChI

InChI=1S/C20H13N3O4/c24-20-16(8-13-10-21-23(11-13)15-4-2-1-3-5-15)22-19(27-20)14-6-7-17-18(9-14)26-12-25-17/h1-11H,12H2/b16-8-