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

Systemtic Name: (5Z)-5-[(2-methyl-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl)methylidene]-3-[(3-methylphenyl)methyl]imidazolidine-2,4-dione Openeye Name: (5Z)-5-[(2-methyl-3-oxo-5-propyl-1H-pyrazol-4-yl)methylene]-3-(m-tolylmethyl)imidazolidine-2,4-dione CAS Name: (5Z)-5-[(2-methyl-3-oxo-5-propyl-1H-pyrazol-4-yl)methylidene]-3-[(3-methylphenyl)methyl]imidazolidine-2,4-dione IUPAC Name: (5Z)-5-[(2-methyl-3-oxo-5-propyl-1H-pyrazol-4-yl)methylidene]-3-[(3-methylphenyl)methyl]imidazolidine-2,4-dione Traditional Name: (5Z)-5-[(5-keto-1-methyl-3-propyl-3-pyrazolin-4-yl)methylene]-3-(3-methylbenzyl)hydantoin Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N(N1)C)C=C2C(=O)N(C(=O)N2)CC3=CC=CC(=C3)C

Isomeric SMILES

CCCC1=C(C(=O)N(N1)C)/C=C\2/C(=O)N(C(=O)N2)CC3=CC=CC(=C3)C

InChI

InChI=1S/C19H22N4O3/c1-4-6-15-14(17(24)22(3)21-15)10-16-18(25)23(19(26)20-16)11-13-8-5-7-12(2)9-13/h5,7-10,21H,4,6,11H2,1-3H3,(H,20,26)/b16-10-