3-(2-cyclohex-2-en-1-yl-3-oxidanylidene-1H-indazol-7-yl)-1H-quinoxalin-2-one

Systemtic Name: 3-(2-cyclohex-2-en-1-yl-3-oxidanylidene-1H-indazol-7-yl)-1H-quinoxalin-2-one Openeye Name: 3-(2-cyclohex-2-en-1-yl-3-oxo-1H-indazol-7-yl)-1H-quinoxalin-2-one CAS Name: 3-[2-(1-cyclohex-2-enyl)-3-oxo-1H-indazol-7-yl]-1H-quinoxalin-2-one IUPAC Name: 3-(2-cyclohex-2-en-1-yl-3-oxo-1H-indazol-7-yl)-1H-quinoxalin-2-one Traditional Name: 3-(2-cyclohex-2-en-1-yl-3-keto-indazolin-7-yl)-1H-quinoxalin-2-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)N2C(=O)C3=C(N2)C(=CC=C3)C4=NC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC=CC(C1)N2C(=O)C3=C(N2)C(=CC=C3)C4=NC5=CC=CC=C5NC4=O

InChI

InChI=1S/C21H18N4O2/c26-20-19(22-16-11-4-5-12-17(16)23-20)14-9-6-10-15-18(14)24-25(21(15)27)13-7-2-1-3-8-13/h2,4-7,9-13,24H,1,3,8H2,(H,23,26)