4-[(1,3-benzodioxol-5-ylamino)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: 4-[(1,3-benzodioxol-5-ylamino)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: 4-[(1,3-benzodioxol-5-ylamino)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: 4-[(1,3-benzodioxol-5-ylamino)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: 4-[(1,3-benzodioxol-5-ylamino)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: 4-[(1,3-benzodioxol-5-ylamino)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNC2=CC3=C(C=C2)OCO3)C(=O)N(N1)C4=CC=CC=C4

Isomeric SMILES

C=C1C(=CNC2=CC3=C(C=C2)OCO3)C(=O)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O3/c1-12-15(18(22)21(20-12)14-5-3-2-4-6-14)10-19-13-7-8-16-17(9-13)24-11-23-16/h2-10,19-20H,1,11H2