1-cycloheptyl-5-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cycloheptyl-5-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cycloheptyl-5-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cycloheptyl-5-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cycloheptyl-5-[[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cycloheptyl-5-[[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]methylene]barbituric acid Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C(=O)NC(=O)N(C3=O)C4CCCCCC4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C(=O)NC(=O)N(C3=O)C4CCCCCC4

InChI

InChI=1S/C23H27N5O4/c1-15-19(22(31)28(26(15)2)17-12-8-5-9-13-17)24-14-18-20(29)25-23(32)27(21(18)30)16-10-6-3-4-7-11-16/h5,8-9,12-14,16,24H,3-4,6-7,10-11H2,1-2H3,(H,25,29,32)