7-azanyl-3-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-azanyl-3-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-amino-3-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-amino-3-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-amino-3-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-amino-3-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)thiazolo[3,2-a]pyrimidin-5-one Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C2=CSC3=NC(=CC(=O)N23)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1C2=CSC3=NC(=CC(=O)N23)N)C4=CC=CC=C4

InChI

InChI=1S/C16H13N5O2S/c1-9-14(15(23)21(19-9)10-5-3-2-4-6-10)11-8-24-16-18-12(17)7-13(22)20(11)16/h2-8,14H,17H2,1H3