5-methylidene-4-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-yl)-2-phenyl-pyrazolidin-3-one

Systemtic Name: 5-methylidene-4-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-yl)-2-phenyl-pyrazolidin-3-one Openeye Name: 5-methylene-4-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-yl)-2-phenyl-pyrazolidin-3-one CAS Name: 5-methylene-4-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinyl)-2-phenyl-3-pyrazolidinone IUPAC Name: 5-methylidene-4-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-yl)-2-phenylpyrazolidin-3-one Traditional Name: 4-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-yl)-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(=O)N(N1)C2=CC=CC=C2)C3C(=C)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

C=C1C(C(=O)N(N1)C2=CC=CC=C2)C3C(=C)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2/c1-13-17(19(25)23(21-13)15-9-5-3-6-10-15)18-14(2)22-24(20(18)26)16-11-7-4-8-12-16/h3-12,17-18,21-22H,1-2H2