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

Systemtic Name: (5Z)-3-(3-methylbut-2-enyl)-5-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]imidazolidine-2,4-dione Openeye Name: (5Z)-3-(3-methylbut-2-enyl)-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylene]imidazolidine-2,4-dione CAS Name: (5Z)-3-(3-methylbut-2-enyl)-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]imidazolidine-2,4-dione IUPAC Name: (5Z)-3-(3-methylbut-2-enyl)-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]imidazolidine-2,4-dione Traditional Name: (5Z)-5-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methylene]-3-(3-methylbut-2-enyl)hydantoin Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-12(2)9-10-22-18(25)16(20-19(22)26)11-15-13(3)21-23(17(15)24)14-7-5-4-6-8-14/h4-9,11,21H,10H2,1-3H3,(H,20,26)/b16-11-