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

Systemtic Name: 5-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylamino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylamino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]methylene]barbituric acid Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C17H17N5O3/c1-10-13(11(2)22(21-10)12-6-4-3-5-7-12)8-18-9-14-15(23)19-17(25)20-16(14)24/h3-7,9,18H,8H2,1-2H3,(H2,19,20,23,24,25)