N-[2-(1-phenylpyrazol-4-yl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[2-(1-phenyl-4-pyrazolyl)ethyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NCCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NCCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O2S/c27-23(21-12-17-15-28-20-9-5-4-8-19(20)22(17)29-21)24-11-10-16-13-25-26(14-16)18-6-2-1-3-7-18/h1-9,12-14H,10-11,15H2,(H,24,27)