5-[C-ethyl-N-(3-imidazol-1-ylpropyl)carbonimidoyl]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[C-ethyl-N-(3-imidazol-1-ylpropyl)carbonimidoyl]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[C-ethyl-N-(3-imidazol-1-ylpropyl)carbonimidoyl]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[3-(1-imidazolyl)propylimino]propyl]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[C-ethyl-N-(3-imidazol-1-ylpropyl)carbonimidoyl]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[C-ethyl-N-(3-imidazol-1-ylpropyl)carbonimidoyl]-1-phenyl-barbituric acid Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCCCN1C=CN=C1)C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=NCCCN1C=CN=C1)C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O3/c1-2-15(21-9-6-11-23-12-10-20-13-23)16-17(25)22-19(27)24(18(16)26)14-7-4-3-5-8-14/h3-5,7-8,10,12-13,16H,2,6,9,11H2,1H3,(H,22,25,27)