2-[3-[3-(3-cyanopyrazin-2-yl)phenyl]pyrazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[3-(3-cyanopyrazin-2-yl)phenyl]pyrazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[3-(3-cyanopyrazin-2-yl)phenyl]pyrazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[3-(3-cyano-2-pyrazinyl)phenyl]-1-pyrazolyl]-N-phenylacetamide IUPAC Name: 2-[3-[3-(3-cyanopyrazin-2-yl)phenyl]pyrazol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[3-(3-cyanopyrazin-2-yl)phenyl]pyrazol-1-yl]-N-phenyl-acetamide Formula: C22H16N6O MolecularWeight: 380.40204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=CC(=N2)C3=CC(=CC=C3)C4=NC=CN=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=CC(=N2)C3=CC(=CC=C3)C4=NC=CN=C4C#N

InChI

InChI=1S/C22H16N6O/c23-14-20-22(25-11-10-24-20)17-6-4-5-16(13-17)19-9-12-28(27-19)15-21(29)26-18-7-2-1-3-8-18/h1-13H,15H2,(H,26,29)