N-(5-phenyl-1H-pyrazol-3-yl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(5-phenyl-1H-pyrazol-3-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(5-phenyl-1H-pyrazol-3-yl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(5-phenyl-1H-pyrazol-3-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(5-phenyl-1H-pyrazol-3-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(5-phenyl-1H-pyrazol-3-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C21H15N3O2S MolecularWeight: 373.4277

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H15N3O2S/c25-21(22-19-11-16(23-24-19)13-6-2-1-3-7-13)18-10-14-12-26-17-9-5-4-8-15(17)20(14)27-18/h1-11H,12H2,(H2,22,23,24,25)