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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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