4-(2-oxidanylidene-1H-pyrazin-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-(2-oxidanylidene-1H-pyrazin-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-(2-oxo-1H-pyrazin-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-(2-oxo-1H-pyrazin-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-(2-oxo-1H-pyrazin-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-(2-keto-1H-pyrazin-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=NC=CNC2=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CC=C1C2=NC=CNC2=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2/c21-15-14(17-8-9-18-15)12-6-10-20(11-7-12)16(22)19-13-4-2-1-3-5-13/h1-6,8-9H,7,10-11H2,(H,18,21)(H,19,22)