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

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

Systemtic Name:(5Z)-3-butyl-5-[[2-(3-chlorophenyl)-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]imidazolidine-2,4-dione
Openeye Name:(5Z)-3-butyl-5-[[2-(3-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]methylene]imidazolidine-2,4-dione
CAS Name:(5Z)-3-butyl-5-[[2-(3-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]methylidene]imidazolidine-2,4-dione
IUPAC Name:(5Z)-3-butyl-5-[[2-(3-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]methylidene]imidazolidine-2,4-dione
Traditional Name:(5Z)-3-butyl-5-[[1-(3-chlorophenyl)-3-ethyl-5-keto-3-pyrazolin-4-yl]methylene]hydantoin
Formula: C19H21ClN4O3
MolecularWeight: 388.84804
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CC2=C(NN(C2=O)C3=CC(=CC=C3)Cl)CC)NC1=O


Isomeric SMILES

CCCCN1C(=O)/C(=C/C2=C(NN(C2=O)C3=CC(=CC=C3)Cl)CC)/NC1=O


InChI

InChI=1S/C19H21ClN4O3/c1-3-5-9-23-18(26)16(21-19(23)27)11-14-15(4-2)22-24(17(14)25)13-8-6-7-12(20)10-13/h6-8,10-11,22H,3-5,9H2,1-2H3,(H,21,27)/b16-11-


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