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

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

Systemtic Name:(5Z)-3-butyl-5-[[2-(3-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]imidazolidine-2,4-dione
Openeye Name:(5Z)-3-butyl-5-[[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylene]imidazolidine-2,4-dione
CAS Name:(5Z)-3-butyl-5-[[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]imidazolidine-2,4-dione
IUPAC Name:(5Z)-3-butyl-5-[[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]imidazolidine-2,4-dione
Traditional Name:(5Z)-3-butyl-5-[[1-(3-chlorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]methylene]hydantoin
Formula: C18H19ClN4O3
MolecularWeight: 374.82146
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H19ClN4O3/c1-3-4-8-22-17(25)15(20-18(22)26)10-14-11(2)21-23(16(14)24)13-7-5-6-12(19)9-13/h5-7,9-10,21H,3-4,8H2,1-2H3,(H,20,26)/b15-10-


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