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

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

Systemtic Name:(5Z)-3-but-3-enyl-5-[(5-ethyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]imidazolidine-2,4-dione
Openeye Name:(5Z)-3-but-3-enyl-5-[(5-ethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylene]imidazolidine-2,4-dione
CAS Name:(5Z)-3-but-3-enyl-5-[(5-ethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]imidazolidine-2,4-dione
IUPAC Name:(5Z)-3-but-3-enyl-5-[(5-ethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]imidazolidine-2,4-dione
Traditional Name:(5Z)-3-but-3-enyl-5-[(3-ethyl-5-keto-1-phenyl-3-pyrazolin-4-yl)methylene]hydantoin
Formula: C19H20N4O3
MolecularWeight: 352.3871
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(N1)C2=CC=CC=C2)C=C3C(=O)N(C(=O)N3)CCC=C


Isomeric SMILES

CCC1=C(C(=O)N(N1)C2=CC=CC=C2)/C=C\3/C(=O)N(C(=O)N3)CCC=C


InChI

InChI=1S/C19H20N4O3/c1-3-5-11-22-18(25)16(20-19(22)26)12-14-15(4-2)21-23(17(14)24)13-9-7-6-8-10-13/h3,6-10,12,21H,1,4-5,11H2,2H3,(H,20,26)/b16-12-


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