N-(3-cyanophenyl)-2-(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)sulfanyl-ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)sulfanyl-acetamide CAS Name: N-(3-cyanophenyl)-2-[(2-phenyl-4-pyrazolo[1,5-a]pyrazinyl)thio]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)sulfanylacetamide Traditional Name: N-(3-cyanophenyl)-2-[(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)thio]acetamide Formula: C21H15N5OS MolecularWeight: 385.4417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C=CN=C(C3=C2)SCC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C=CN=C(C3=C2)SCC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H15N5OS/c22-13-15-5-4-8-17(11-15)24-20(27)14-28-21-19-12-18(16-6-2-1-3-7-16)25-26(19)10-9-23-21/h1-12H,14H2,(H,24,27)