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

Systemtic Name: (5Z)-3-but-3-enyl-5-[[2-(3-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]imidazolidine-2,4-dione Openeye Name: (5Z)-3-but-3-enyl-5-[[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylene]imidazolidine-2,4-dione CAS Name: (5Z)-3-but-3-enyl-5-[[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]imidazolidine-2,4-dione IUPAC Name: (5Z)-3-but-3-enyl-5-[[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]imidazolidine-2,4-dione Traditional Name: (5Z)-3-but-3-enyl-5-[[1-(3-chlorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]methylene]hydantoin Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)C=C3C(=O)N(C(=O)N3)CCC=C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)/C=C\3/C(=O)N(C(=O)N3)CCC=C

InChI

InChI=1S/C18H17ClN4O3/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/h3,5-7,9-10,21H,1,4,8H2,2H3,(H,20,26)/b15-10-