1-ethyl-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-(4-oxothieno[3,4-c]chromen-3-yl)pyrazole-3-carboxamide CAS Name: 1-ethyl-N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-(4-oxothieno[3,4-c]chromen-3-yl)pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-(4-ketothieno[3,4-c]chromen-3-yl)pyrazole-3-carboxamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C17H13N3O3S/c1-2-20-8-7-12(19-20)15(21)18-16-14-11(9-24-16)10-5-3-4-6-13(10)23-17(14)22/h3-9H,2H2,1H3,(H,18,21)