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

Systemtic Name: 1-cycloheptyl-5-[[2-(2-methylphenyl)hydrazinyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cycloheptyl-5-[[2-(o-tolyl)hydrazino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cycloheptyl-5-[[(2-methylphenyl)hydrazo]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cycloheptyl-5-[[2-(2-methylphenyl)hydrazinyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cycloheptyl-5-[[N'-(o-tolyl)hydrazino]methylene]barbituric acid Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NNC=C2C(=O)NC(=O)N(C2=O)C3CCCCCC3

Isomeric SMILES

CC1=CC=CC=C1NNC=C2C(=O)NC(=O)N(C2=O)C3CCCCCC3

InChI

InChI=1S/C19H24N4O3/c1-13-8-6-7-11-16(13)22-20-12-15-17(24)21-19(26)23(18(15)25)14-9-4-2-3-5-10-14/h6-8,11-12,14,20,22H,2-5,9-10H2,1H3,(H,21,24,26)