N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NCC4=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NCC4=CN=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C21H16N4O2S/c26-21(23-12-14-6-7-19(22-11-14)25-9-3-8-24-25)18-10-15-13-27-17-5-2-1-4-16(17)20(15)28-18/h1-11H,12-13H2,(H,23,26)