3-(2-cyclopentyl-3-oxidanylidene-1H-indazol-7-yl)-5-oxidanyl-1H-quinoxalin-2-one

Systemtic Name: 3-(2-cyclopentyl-3-oxidanylidene-1H-indazol-7-yl)-5-oxidanyl-1H-quinoxalin-2-one Openeye Name: 3-(2-cyclopentyl-3-oxo-1H-indazol-7-yl)-5-hydroxy-1H-quinoxalin-2-one CAS Name: 3-(2-cyclopentyl-3-oxo-1H-indazol-7-yl)-5-hydroxy-1H-quinoxalin-2-one IUPAC Name: 3-(2-cyclopentyl-3-oxo-1H-indazol-7-yl)-5-hydroxy-1H-quinoxalin-2-one Traditional Name: 3-(2-cyclopentyl-3-keto-indazolin-7-yl)-5-hydroxy-1H-quinoxalin-2-one Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(N2)C(=CC=C3)C4=NC5=C(C=CC=C5O)NC4=O

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(N2)C(=CC=C3)C4=NC5=C(C=CC=C5O)NC4=O

InChI

InChI=1S/C20H18N4O3/c25-15-10-4-9-14-18(15)22-17(19(26)21-14)12-7-3-8-13-16(12)23-24(20(13)27)11-5-1-2-6-11/h3-4,7-11,23,25H,1-2,5-6H2,(H,21,26)