N-but-3-ynyl-N-[6-chloranyl-3-oxidanylidene-4-(phenylmethyl)pyrazin-2-yl]ethanamide

Systemtic Name: N-but-3-ynyl-N-[6-chloranyl-3-oxidanylidene-4-(phenylmethyl)pyrazin-2-yl]ethanamide Openeye Name: N-(4-benzyl-6-chloro-3-oxo-pyrazin-2-yl)-N-but-3-ynyl-acetamide CAS Name: N-but-3-ynyl-N-[6-chloro-3-oxo-4-(phenylmethyl)-2-pyrazinyl]acetamide IUPAC Name: N-(4-benzyl-6-chloro-3-oxopyrazin-2-yl)-N-but-3-ynylacetamide Traditional Name: N-(4-benzyl-6-chloro-3-keto-pyrazin-2-yl)-N-but-3-ynyl-acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC#C)C1=NC(=CN(C1=O)CC2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)N(CCC#C)C1=NC(=CN(C1=O)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-3-4-10-21(13(2)22)16-17(23)20(12-15(18)19-16)11-14-8-6-5-7-9-14/h1,5-9,12H,4,10-11H2,2H3