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

Systemtic Name: (5Z)-5-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione Openeye Name: (5Z)-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylene]-3-(p-tolylmethyl)imidazolidine-2,4-dione CAS Name: (5Z)-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione IUPAC Name: (5Z)-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione Traditional Name: (5Z)-5-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methylene]-3-(4-methylbenzyl)hydantoin Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C(=CC3=C(NN(C3=O)C4=CC=CC=C4)C)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)/C(=C/C3=C(NN(C3=O)C4=CC=CC=C4)C)/NC2=O

InChI

InChI=1S/C22H20N4O3/c1-14-8-10-16(11-9-14)13-25-21(28)19(23-22(25)29)12-18-15(2)24-26(20(18)27)17-6-4-3-5-7-17/h3-12,24H,13H2,1-2H3,(H,23,29)/b19-12-