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N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name:N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Openeye Name:N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide
CAS Name:N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide
IUPAC Name:N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Traditional Name:N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide
Formula: C18H15N5O2S
MolecularWeight: 365.409
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CN=C4N(C3=O)C=CS4


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CN=C4N(C3=O)C=CS4


InChI

InChI=1S/C18H15N5O2S/c1-11-15(12(2)23(21-11)13-6-4-3-5-7-13)20-16(24)14-10-19-18-22(17(14)25)8-9-26-18/h3-10H,1-2H3,(H,20,24)


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