3-(4-oxidanylidene-3-quinoxalin-2-yl-5,6-dihydrocyclopenta[c]pyrazol-1-yl)propanenitrile

Systemtic Name: 3-(4-oxidanylidene-3-quinoxalin-2-yl-5,6-dihydrocyclopenta[c]pyrazol-1-yl)propanenitrile Openeye Name: 3-(4-oxo-3-quinoxalin-2-yl-5,6-dihydrocyclopenta[c]pyrazol-1-yl)propanenitrile CAS Name: 3-[4-oxo-3-(2-quinoxalinyl)-5,6-dihydrocyclopenta[c]pyrazol-1-yl]propanenitrile IUPAC Name: 3-(4-oxo-3-quinoxalin-2-yl-5,6-dihydrocyclopenta[c]pyrazol-1-yl)propanenitrile Traditional Name: 3-(4-keto-3-quinoxalin-2-yl-5,6-dihydrocyclopenta[c]pyrazol-1-yl)propionitrile Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1N(N=C2C3=NC4=CC=CC=C4N=C3)CCC#N

Isomeric SMILES

C1CC(=O)C2=C1N(N=C2C3=NC4=CC=CC=C4N=C3)CCC#N

InChI

InChI=1S/C17H13N5O/c18-8-3-9-22-14-6-7-15(23)16(14)17(21-22)13-10-19-11-4-1-2-5-12(11)20-13/h1-2,4-5,10H,3,6-7,9H2