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

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

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Traditional Name:5-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiazolo[3,2-a]pyrimidine-6-carboxamide
Formula: C18H15N5O3S
MolecularWeight: 381.4084
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CN=C4N(C3=O)C=CS4


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CN=C4N(C3=O)C=CS4


InChI

InChI=1S/C18H15N5O3S/c1-11-14(17(26)23(21(11)2)12-6-4-3-5-7-12)20-15(24)13-10-19-18-22(16(13)25)8-9-27-18/h3-10H,1-2H3,(H,20,24)


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