(5Z)-5-[(2-tert-butyl-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl)methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(2-tert-butyl-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl)methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione Openeye Name: (5Z)-5-[(2-tert-butyl-5-methyl-3-oxo-1H-pyrazol-4-yl)methylene]-3-(p-tolylmethyl)imidazolidine-2,4-dione CAS Name: (5Z)-5-[(2-tert-butyl-5-methyl-3-oxo-1H-pyrazol-4-yl)methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione IUPAC Name: (5Z)-5-[(2-tert-butyl-5-methyl-3-oxo-1H-pyrazol-4-yl)methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione Traditional Name: (5Z)-5-[(1-tert-butyl-5-keto-3-methyl-3-pyrazolin-4-yl)methylene]-3-(4-methylbenzyl)hydantoin Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C(=CC3=C(NN(C3=O)C(C)(C)C)C)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)/C(=C/C3=C(NN(C3=O)C(C)(C)C)C)/NC2=O

InChI

InChI=1S/C20H24N4O3/c1-12-6-8-14(9-7-12)11-23-18(26)16(21-19(23)27)10-15-13(2)22-24(17(15)25)20(3,4)5/h6-10,22H,11H2,1-5H3,(H,21,27)/b16-10-