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(4Z)-1-(4-iodophenyl)-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]pyrazolidine-3,5-dione

(4Z)-1-(4-iodophenyl)-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]pyrazolidine-3,5-dione

Systemtic Name:(4Z)-1-(4-iodophenyl)-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]pyrazolidine-3,5-dione
Openeye Name:(4Z)-1-(4-iodophenyl)-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylene]pyrazolidine-3,5-dione
CAS Name:(4Z)-1-(4-iodophenyl)-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]pyrazolidine-3,5-dione
IUPAC Name:(4Z)-1-(4-iodophenyl)-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]pyrazolidine-3,5-dione
Traditional Name:(4Z)-1-(4-iodophenyl)-4-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methylene]pyrazolidine-3,5-quinone
Formula: C20H15IN4O3
MolecularWeight: 486.26257
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=C3C(=O)NN(C3=O)C4=CC=C(C=C4)I


Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)/C=C\3/C(=O)NN(C3=O)C4=CC=C(C=C4)I


InChI

InChI=1S/C20H15IN4O3/c1-12-16(19(27)24(22-12)14-5-3-2-4-6-14)11-17-18(26)23-25(20(17)28)15-9-7-13(21)8-10-15/h2-11,22H,1H3,(H,23,26)/b17-11-


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