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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)C=C3C(=O)N(C(=O)N3)CCC

Isomeric SMILES

CCCC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)/C=C\3/C(=O)N(C(=O)N3)CCC

InChI

InChI=1S/C19H21ClN4O3/c1-3-6-15-14(11-16-18(26)23(9-4-2)19(27)21-16)17(25)24(22-15)13-8-5-7-12(20)10-13/h5,7-8,10-11,22H,3-4,6,9H2,1-2H3,(H,21,27)/b16-11-