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

Systemtic Name: (5Z)-5-[(5-ethyl-2-methyl-3-oxidanylidene-1H-pyrazol-4-yl)methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione Openeye Name: (5Z)-5-[(5-ethyl-2-methyl-3-oxo-1H-pyrazol-4-yl)methylene]-3-(p-tolylmethyl)imidazolidine-2,4-dione CAS Name: (5Z)-5-[(5-ethyl-2-methyl-3-oxo-1H-pyrazol-4-yl)methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione IUPAC Name: (5Z)-5-[(5-ethyl-2-methyl-3-oxo-1H-pyrazol-4-yl)methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione Traditional Name: (5Z)-5-[(3-ethyl-5-keto-1-methyl-3-pyrazolin-4-yl)methylene]-3-(4-methylbenzyl)hydantoin Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(N1)C)C=C2C(=O)N(C(=O)N2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=O)N(N1)C)/C=C\2/C(=O)N(C(=O)N2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C18H20N4O3/c1-4-14-13(16(23)21(3)20-14)9-15-17(24)22(18(25)19-15)10-12-7-5-11(2)6-8-12/h5-9,20H,4,10H2,1-3H3,(H,19,25)/b15-9-