4-methoxy-N-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-methoxy-N-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-methoxy-N-(4-oxothieno[2,3-d]pyrimidin-3-yl)-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-methoxy-N-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-methoxy-N-(4-oxothieno[2,3-d]pyrimidin-3-yl)-1-phenylpyrazole-3-carboxamide Traditional Name: N-(4-ketothieno[2,3-d]pyrimidin-3-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NN2C=NC3=C(C2=O)C=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)NN2C=NC3=C(C2=O)C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C17H13N5O3S/c1-25-13-9-21(11-5-3-2-4-6-11)19-14(13)15(23)20-22-10-18-16-12(17(22)24)7-8-26-16/h2-10H,1H3,(H,20,23)