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

Systemtic Name: (5Z)-5-[(5-ethyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-3-[(3-methylphenyl)methyl]imidazolidine-2,4-dione Openeye Name: (5Z)-5-[(5-ethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylene]-3-(m-tolylmethyl)imidazolidine-2,4-dione CAS Name: (5Z)-5-[(5-ethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-3-[(3-methylphenyl)methyl]imidazolidine-2,4-dione IUPAC Name: (5Z)-5-[(5-ethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-3-[(3-methylphenyl)methyl]imidazolidine-2,4-dione Traditional Name: (5Z)-5-[(3-ethyl-5-keto-1-phenyl-3-pyrazolin-4-yl)methylene]-3-(3-methylbenzyl)hydantoin Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(N1)C2=CC=CC=C2)C=C3C(=O)N(C(=O)N3)CC4=CC=CC(=C4)C

Isomeric SMILES

CCC1=C(C(=O)N(N1)C2=CC=CC=C2)/C=C\3/C(=O)N(C(=O)N3)CC4=CC=CC(=C4)C

InChI

InChI=1S/C23H22N4O3/c1-3-19-18(21(28)27(25-19)17-10-5-4-6-11-17)13-20-22(29)26(23(30)24-20)14-16-9-7-8-15(2)12-16/h4-13,25H,3,14H2,1-2H3,(H,24,30)/b20-13-