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(5Z)-3-but-3-enyl-5-[[3-oxidanylidene-5-phenyl-2-(phenylmethyl)-1H-pyrazol-4-yl]methylidene]imidazolidine-2,4-dione

(5Z)-3-but-3-enyl-5-[[3-oxidanylidene-5-phenyl-2-(phenylmethyl)-1H-pyrazol-4-yl]methylidene]imidazolidine-2,4-dione

Systemtic Name:(5Z)-3-but-3-enyl-5-[[3-oxidanylidene-5-phenyl-2-(phenylmethyl)-1H-pyrazol-4-yl]methylidene]imidazolidine-2,4-dione
Openeye Name:(5Z)-5-[(2-benzyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)methylene]-3-but-3-enyl-imidazolidine-2,4-dione
CAS Name:(5Z)-3-but-3-enyl-5-[[3-oxo-5-phenyl-2-(phenylmethyl)-1H-pyrazol-4-yl]methylidene]imidazolidine-2,4-dione
IUPAC Name:(5Z)-5-[(2-benzyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)methylidene]-3-but-3-enylimidazolidine-2,4-dione
Traditional Name:(5Z)-5-[(1-benzyl-5-keto-3-phenyl-3-pyrazolin-4-yl)methylene]-3-but-3-enyl-hydantoin
Formula: C24H22N4O3
MolecularWeight: 414.45648
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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(=O)C(=CC2=C(NN(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)NC1=O


Isomeric SMILES

C=CCCN1C(=O)/C(=C/C2=C(NN(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)/NC1=O


InChI

InChI=1S/C24H22N4O3/c1-2-3-14-27-23(30)20(25-24(27)31)15-19-21(18-12-8-5-9-13-18)26-28(22(19)29)16-17-10-6-4-7-11-17/h2,4-13,15,26H,1,3,14,16H2,(H,25,31)/b20-15-


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