5-[(1-tert-butylpyrrol-2-yl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(1-tert-butylpyrrol-2-yl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-tert-butylpyrrol-2-yl)methylene]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-tert-butyl-2-pyrrolyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-tert-butylpyrrol-2-yl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-tert-butylpyrrol-2-yl)methylene]-1-(4-methoxyphenyl)barbituric acid Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=CC=C1C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)N1C=CC=C1C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-20(2,3)22-11-5-6-14(22)12-16-17(24)21-19(26)23(18(16)25)13-7-9-15(27-4)10-8-13/h5-12H,1-4H3,(H,21,24,26)