1-(3-methylphenyl)-5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3-methylphenyl)-5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(m-tolyl)-5-[(1-phenylpyrrol-2-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-methylphenyl)-5-[(1-phenyl-2-pyrrolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-methylphenyl)-5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(m-tolyl)-5-[(1-phenylpyrrol-2-yl)methylene]barbituric acid Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC=CN3C4=CC=CC=C4)C(=O)NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC=CN3C4=CC=CC=C4)C(=O)NC2=O

InChI

InChI=1S/C22H17N3O3/c1-15-7-5-10-18(13-15)25-21(27)19(20(26)23-22(25)28)14-17-11-6-12-24(17)16-8-3-2-4-9-16/h2-14H,1H3,(H,23,26,28)