1-butyl-3-prop-2-enyl-5-[(prop-2-ynylamino)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-butyl-3-prop-2-enyl-5-[(prop-2-ynylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-3-butyl-5-[(prop-2-ynylamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-butyl-3-prop-2-enyl-5-[(prop-2-ynylamino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-butyl-3-prop-2-enyl-5-[(prop-2-ynylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-3-butyl-5-[(propargylamino)methylene]barbituric acid Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CNCC#C)C(=O)N(C1=O)CC=C

Isomeric SMILES

CCCCN1C(=O)C(=CNCC#C)C(=O)N(C1=O)CC=C

InChI

InChI=1S/C15H19N3O3/c1-4-7-10-18-14(20)12(11-16-8-5-2)13(19)17(9-6-3)15(18)21/h2,6,11,16H,3-4,7-10H2,1H3