2-[1-oxidanylidene-7-(2-phenylethynyl)-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[1-oxidanylidene-7-(2-phenylethynyl)-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-oxo-7-(2-phenylethynyl)-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]-N-(4-pyridyl)acetamide CAS Name: 2-[1-oxo-7-(2-phenylethynyl)-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-oxo-7-(2-phenylethynyl)-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]-N-pyridin-4-ylacetamide Traditional Name: 2-[1-keto-7-(2-phenylethynyl)-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]-N-(4-pyridyl)acetamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C=C(C=C2C(=O)N1)C#CC3=CC=CC=C3)CC(=O)NC4=CC=NC=C4

Isomeric SMILES

C1C(N2C=C(C=C2C(=O)N1)C#CC3=CC=CC=C3)CC(=O)NC4=CC=NC=C4

InChI

InChI=1S/C22H18N4O2/c27-21(25-18-8-10-23-11-9-18)13-19-14-24-22(28)20-12-17(15-26(19)20)7-6-16-4-2-1-3-5-16/h1-5,8-12,15,19H,13-14H2,(H,24,28)(H,23,25,27)