1-[[4-(2-oxidanylidenepyrazin-1-yl)phenyl]carbonylamino]-2,3-dihydroindene-1-carboxamide

Systemtic Name: 1-[[4-(2-oxidanylidenepyrazin-1-yl)phenyl]carbonylamino]-2,3-dihydroindene-1-carboxamide Openeye Name: 1-[[4-(2-oxopyrazin-1-yl)benzoyl]amino]indane-1-carboxamide CAS Name: 1-[[oxo-[4-(2-oxo-1-pyrazinyl)phenyl]methyl]amino]-2,3-dihydroindene-1-carboxamide IUPAC Name: 1-[[4-(2-oxopyrazin-1-yl)benzoyl]amino]-2,3-dihydroindene-1-carboxamide Traditional Name: 1-[[4-(2-ketopyrazin-1-yl)benzoyl]amino]indane-1-carboxamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(C(=O)N)NC(=O)C3=CC=C(C=C3)N4C=CN=CC4=O

Isomeric SMILES

C1CC(C2=CC=CC=C21)(C(=O)N)NC(=O)C3=CC=C(C=C3)N4C=CN=CC4=O

InChI

InChI=1S/C21H18N4O3/c22-20(28)21(10-9-14-3-1-2-4-17(14)21)24-19(27)15-5-7-16(8-6-15)25-12-11-23-13-18(25)26/h1-8,11-13H,9-10H2,(H2,22,28)(H,24,27)