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

Systemtic Name: (5Z)-3-but-3-enyl-5-[[2-(2,3-dimethylphenyl)-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]imidazolidine-2,4-dione Openeye Name: (5Z)-3-but-3-enyl-5-[[2-(2,3-dimethylphenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]methylene]imidazolidine-2,4-dione CAS Name: (5Z)-3-but-3-enyl-5-[[2-(2,3-dimethylphenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]methylidene]imidazolidine-2,4-dione IUPAC Name: (5Z)-3-but-3-enyl-5-[[2-(2,3-dimethylphenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]methylidene]imidazolidine-2,4-dione Traditional Name: (5Z)-3-but-3-enyl-5-[[1-(2,3-dimethylphenyl)-3-ethyl-5-keto-3-pyrazolin-4-yl]methylene]hydantoin Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(N1)C2=CC=CC(=C2C)C)C=C3C(=O)N(C(=O)N3)CCC=C

Isomeric SMILES

CCC1=C(C(=O)N(N1)C2=CC=CC(=C2C)C)/C=C\3/C(=O)N(C(=O)N3)CCC=C

InChI

InChI=1S/C21H24N4O3/c1-5-7-11-24-20(27)17(22-21(24)28)12-15-16(6-2)23-25(19(15)26)18-10-8-9-13(3)14(18)4/h5,8-10,12,23H,1,6-7,11H2,2-4H3,(H,22,28)/b17-12-