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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC=C2C(=O)N(C(=O)N(C2=O)C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1)NC=C2C(=O)N(C(=O)N(C2=O)C)C)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O3/c1-10-13(11-7-5-4-6-8-11)14(20-19-10)18-9-12-15(23)21(2)17(25)22(3)16(12)24/h4-9H,1-3H3,(H2,18,19,20)