5-methylidene-4-[[[4-methyl-3-[(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methylamino]phenyl]amino]methylidene]-2-phenyl-pyrazolidin-3-one

Systemtic Name: 5-methylidene-4-[[[4-methyl-3-[(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methylamino]phenyl]amino]methylidene]-2-phenyl-pyrazolidin-3-one Openeye Name: 5-methylene-4-[[4-methyl-3-[(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methylamino]anilino]methylene]-2-phenyl-pyrazolidin-3-one CAS Name: 5-methylene-4-[[4-methyl-3-[(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methylamino]anilino]methylidene]-2-phenyl-3-pyrazolidinone IUPAC Name: 5-methylidene-4-[[4-methyl-3-[(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methylamino]anilino]methylidene]-2-phenylpyrazolidin-3-one Traditional Name: 4-[[3-[(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methylamino]-4-methyl-anilino]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C29H26N6O2 MolecularWeight: 490.55574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C2C(=C)NN(C2=O)C3=CC=CC=C3)NC=C4C(=C)NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC=C2C(=C)NN(C2=O)C3=CC=CC=C3)NC=C4C(=C)NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C29H26N6O2/c1-19-14-15-22(30-17-25-20(2)32-34(28(25)36)23-10-6-4-7-11-23)16-27(19)31-18-26-21(3)33-35(29(26)37)24-12-8-5-9-13-24/h4-18,30-33H,2-3H2,1H3