5-(N-cyclopropyl-C-ethyl-carbonimidoyl)-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(N-cyclopropyl-C-ethyl-carbonimidoyl)-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(N-cyclopropyl-C-ethyl-carbonimidoyl)-1-(o-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-cyclopropyliminopropyl)-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(N-cyclopropyl-C-ethylcarbonimidoyl)-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(N-cyclopropyl-C-ethyl-carbonimidoyl)-1-(o-tolyl)barbituric acid Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1CC1)C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3C

Isomeric SMILES

CCC(=NC1CC1)C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3C

InChI

InChI=1S/C17H19N3O3/c1-3-12(18-11-8-9-11)14-15(21)19-17(23)20(16(14)22)13-7-5-4-6-10(13)2/h4-7,11,14H,3,8-9H2,1-2H3,(H,19,21,23)