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

Systemtic Name: (5Z)-3-but-3-enyl-5-[[2-(3-chlorophenyl)-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]imidazolidine-2,4-dione Openeye Name: (5Z)-3-but-3-enyl-5-[[2-(3-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]methylene]imidazolidine-2,4-dione CAS Name: (5Z)-3-but-3-enyl-5-[[2-(3-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]methylidene]imidazolidine-2,4-dione IUPAC Name: (5Z)-3-but-3-enyl-5-[[2-(3-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]methylidene]imidazolidine-2,4-dione Traditional Name: (5Z)-3-but-3-enyl-5-[[1-(3-chlorophenyl)-3-ethyl-5-keto-3-pyrazolin-4-yl]methylene]hydantoin Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O3/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/h3,6-8,10-11,22H,1,4-5,9H2,2H3,(H,21,27)/b16-11-